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1
Molecular dynamics simulation model for the quantitative assessment of tool wear during single point diamond turning of cubic silicon carbide
2
Molecular dynamics simulation of a binary mixture lubricant for use in hard disk interfaces
3
Molecular dynamics simulation of a decasaccharide fragment of heparin in aqueous solution Original Research Article
4
Molecular dynamics simulation of a flexible polymer network in a liquid crystal solvent; structure and equilibrium properties
5
Molecular dynamics simulation of a flexible polymer network in a liquid crystalline solvent; dynamical properties
6
Molecular dynamics simulation of a model oligomer for poly(N-isopropylamide) in water
7
Molecular dynamics simulation of a nanoscale sliding layer system
8
Molecular dynamics simulation of a novel kind of polymer composite incorporated with polyhedral oligomeric silsesquioxane (POSS)
9
Molecular dynamics simulation of a nuclear waste glass matrix
10
Molecular dynamics simulation of a nuclear waste glass matrix
11
Molecular dynamics simulation of a positively charged silver nanoparticle capped by cetyltrimethylammonium cations
12
Molecular dynamics simulation of a relativistic gas: Thermostatistical properties Original Research Article
13
Molecular dynamics simulation of a single graphene sheet under tension
14
Molecular dynamics simulation of a single polymer chain in vacuum and in solution Original Research Article
15
Molecular dynamics simulation of a thin water layer evaporation and evaporation coefficient
16
Molecular dynamics simulation of acyclic guanidinium-based ionic liquids
17
Molecular dynamics simulation of aggregation in dimethyl sulfoxide–water binary mixture
18
Molecular dynamics simulation of alloying in a Ti-coated Al nanoparticle
19
Molecular dynamics simulation of alloying in an Al-coated Ti nanoparticle
20
Molecular dynamics simulation of amorphous silica under uniaxial tension: From bulk to nanowire
21
Molecular dynamics simulation of an exciton in polyaniline
22
Molecular dynamics simulation of anionic clays containing glutamic acid
23
Molecular dynamics simulation of aqueous solutions of glycine betaine
24
Molecular dynamics simulation of atomic intermixing in microclusters
25
Molecular dynamics simulation of atomic intermixing in microclusters
26
Molecular dynamics simulation of barnacle cement
27
Molecular dynamics simulation of binary CaO–FeO, MgO–SiO2, FeO–SiO2, CaO–SiO2 and ternary CaO–FeO–SiO2 systems
28
Molecular dynamics simulation of C20 fullerene
29
Molecular dynamics simulation of carbon nanostructures: The D5h C70 fullerene
30
Molecular dynamics simulation of carbon nanotube structure
31
Molecular dynamics simulation of CH3 interaction with Si(1 0 0) surface
32
Molecular dynamics simulation of chiral chromatography
33
Molecular dynamics simulation of cis-1,4-polybutadiene. 1. Comparison with experimental data for static and dynamic properties
34
Molecular dynamics simulation of cis-1,4-polybutadiene. 2. Chain motion and origin of the fast process
35
Molecular dynamics simulation of crack growth under cyclic loading
36
Molecular dynamics simulation of crack tip blunting in opposing directions along a symmetrical tilt grain boundary of copper bicrystal
37
Molecular dynamics simulation of crack tip processes in ceria and gadolinia doped ceria
38
Molecular Dynamics Simulation of Crocin and Dimethylcrocetin Interactions with DNA
39
Molecular dynamics simulation of Cu atoms interaction with symmetrical grain boundaries of BCC Fe
40
Molecular dynamics simulation of Cu cluster deposition on Au(0 0 1) surfaces
41
Molecular Dynamics Simulation of Dark-adapted Rhodopsin in an Explicit Membrane Bilayer: Coupling between Local Retinal and Larger Scale Conformational Change
42
Molecular dynamics simulation of defect formation and precipitation in heavily carbon doped silicon
43
Molecular dynamics simulation of defect production in irradiated β-SiC
44
Molecular dynamics simulation of deformation behavior in amorphous polymer: nucleation of chain entanglements and network structure under uniaxial tension
45
Molecular dynamics simulation of deformation behavior in amorphous polymer: nucleation of chain entanglements and network structure under uniaxial tension
46
Molecular dynamics simulation of deformation behavior in amorphous polymer: nucleation of chain entanglements and network structure under uniaxial tension
47
Molecular dynamics simulation of deposition and etching of Si bombarding by energetic SiF
48
Molecular dynamics simulation of deuterium trapping and bubble formation in tungsten
49
Molecular dynamics simulation of diffusion and permeation of gases in polystyrene
50
Molecular dynamics simulation of diffusion coefficients of naphthalene and 2-naphthol in supercritical carbon dioxide
51
Molecular dynamics simulation of diffusion in a (110) B2-NiAl film
52
Molecular dynamics simulation of diffusion of gases in pure and silica-filled poly(1-trimethylsilyl-1-propyne) [PTMSP]
53
Molecular dynamics simulation of diffusion of O2 and CO2 in amorphous poly(ethylene terephthalate) and related aromatic polyesters
54
Molecular dynamics simulation of diffusion of O2 and CO2 in blends of amorphous poly(ethylene terephthalate) and related polyesters
55
Molecular dynamics simulation of diffusionless phase transformation in a quenched NiAl alloy model Original Research Article
56
Molecular Dynamics Simulation of Dimple Formation Process on Ductile Fracture Surface
57
Molecular dynamics simulation of dislocation intersections in aluminum
58
Molecular dynamics simulation of dislocation intersections in aluminum
59
Molecular dynamics simulation of dislocation nucleation and motion at γ/γ′ interface in Ni-based superalloy
60
Molecular dynamics simulation of dislocation nucleation and motion at γ/γ′ interface in Ni-based superalloy
61
Molecular dynamics simulation of dislocation nucleation and motion at γ/γ′ interface in Ni-based superalloy
62
Molecular dynamics simulation of dislocations in uranium dioxide
63
Molecular dynamics simulation of dislocation–void interactions in BCC Mo
64
Molecular dynamics simulation of dispersion and aggregation kinetics of nanorods in polymer nanocomposites
65
Molecular dynamics simulation of displacement cascades in Fe–Cr alloys
66
Molecular dynamics simulation of displacement cascades in α-Fe: A critical review
67
Molecular Dynamics Simulation of Double Proton Transfer: Adenine–Thymine Base Pair
68
Molecular dynamics simulation of dual amino-functionalized imidazolium-based ionic liquids
69
Molecular dynamics simulation of effect of indenter shape on nanoscratch of Ni
70
Molecular dynamics simulation of energetic aluminum/palladium core–shell nanoparticles
71
Molecular dynamics simulation of ethanol/water mixtures for structure and diffusion properties
72
Molecular dynamics simulation of fast dislocations in copper Original Research Article
73
Molecular dynamics simulation of femtosecond ablation and spallation with different interatomic potentials
74
Molecular dynamics simulation of fluorite- and tysonite-type solid electrolytes
75
Molecular dynamics simulation of formation process of single-walled carbon nanotubes by CCVD method
76
Molecular dynamics simulation of grain boundary plasticity in magnesium and solid-solution magnesium alloys
77
Molecular dynamics simulation of granular flows: Slip along rough inclined planes
78
Molecular dynamics simulation of graphene bombardment with Si ion
79
Molecular dynamics simulation of graphene on Cu (1 0 0) and (1 1 1) surfaces
80
Molecular dynamics simulation of graphene sheets joining under ion beam irradiation
81
Molecular dynamics simulation of heat transfer with effects of fluid–lattice interactions
82
Molecular dynamics simulation of helium and oxygen diffusion in
83
Molecular dynamics simulation of helium–vacancy interaction in plutonium
84
Molecular dynamics simulation of HIV-1 fusion domain-membrane complexes: Insight into the N-terminal gp41 fusion mechanism Original Research Article
85
Molecular dynamics simulation of homogeneous nucleation in supersaturated water vapor
86
Molecular dynamics simulation of homogeneous nucleation of KBr cluster Original Research Article
87
MOLECULAR DYNAMICS SIMULATION OF HOMOLOGY MODELED CYTOSOLIC Hsp90 ISOFORM FROM ARABIDOPSIS THALIANA
88
Molecular dynamics simulation of hydrogen atom sputtering on the surface of graphite with defect and edge
89
Molecular dynamics simulation of hydrogen isotope-terminated silicon(111) and (110) surfaces: calculation of vibrational energy relaxation rates of hydrogen isotope stretching modes
90
Molecular dynamics simulation of hydrogenated carbon film growth from CH radicals
91
Molecular dynamics simulation of hydroxyapatite–polyacrylic acid interfaces
92
Molecular dynamics simulation of ice XII
93
Molecular dynamics simulation of interaction between benzotriazoles and cuprous oxide crystal
94
MOLECULAR DYNAMICS SIMULATION OF INTERFACIAL ADSORPTION OF 2-HYDROXY OXIME AT HEPTANE/WATER INTERFACE
95
Molecular dynamics simulation of interfacial defects with modified potential based on the first-principle
96
Molecular dynamics simulation of interlayer water embedded in phospholipid bilayer
97
Molecular dynamics simulation of interphase transport at liquid surfaces
98
Molecular dynamics simulation of intragranular Xe bubble re-solution in UO2
99
Molecular dynamics simulation of intrinsic and extrinsic mechanical properties of amorphous metals
100
Molecular dynamics simulation of ion dynamics in glassy ionic conductors: Evidence of the primitive ion hopping process
101
Molecular dynamics simulation of ionized cluster beam deposition using the tight-binding model
102
Molecular dynamics simulation of irradiation-induced amorphization of cubic silicon carbide
103
Molecular dynamics simulation of La2O3–Na2O–SiO2 glasses. I. The structural role of La3+ cations
104
Molecular dynamics simulation of Li surface erosion and bubble formation
105
Molecular dynamics simulation of linear friction welding between dissimilar Ti-based alloys
106
Molecular dynamics simulation of liquid crystal formation within semi-flexible main chain LCPs
107
Molecular dynamics simulation of liquid methanol under the influence of an external electric field
108
Molecular dynamics simulation of liquid–vapor phase diagrams of metals modeled using modified empirical pair potentials
109
Molecular dynamics simulation of liquid–vapor phase equilibria in polar fluids
110
Molecular dynamics simulation of lithium diffusion in Li2O–Al2O3–SiO2 glasses
111
Molecular dynamics simulation of lithium iodide in liquid dimethylsulfoxide
112
Molecular dynamics simulation of lithium ion mobility in a PEO surface
113
Molecular dynamics simulation of loading rate and surface effects on the elastic bending behavior of metal nanorod
114
Molecular dynamics simulation of local atomic structure in amorphous Pd-Si alloys
115
Molecular dynamics simulation of local atomic structure in amorphous Pd-Si alloys
116
MOLECULAR DYNAMICS SIMULATION OF LOW ENERGY CLUSTER DEPOSITION DURING DIFFUSION-LIMITED THIN FILM GROWTH
117
Molecular dynamics simulation of low-energy atomic hydrogen on tungsten surface
118
Molecular dynamics simulation of manipulation of metallic nanoclusters on double-layer substrates
119
Molecular dynamics simulation of mechanical performance of graphene/graphene oxide paper based polymer composites
120
Molecular dynamics simulation of mechanical properties of Ni–Al nanowires
121
Molecular dynamics simulation of mechanical, vibrational and electronic properties of carbon nanotubes
122
MOLECULAR DYNAMICS SIMULATION OF MELTING AND GLASS FORMATION OF SILICA AT HIGH PRESSURE
123
Molecular dynamics simulation of metal cluster cooling and heating in noble gas atmosphere
124
Molecular dynamics simulation of metal coating on single-walled carbon nanotube
125
Molecular dynamics simulation of metal porphyrin complex encapsulated in zeolite
126
Molecular Dynamics Simulation of Micro Mechanisms in Slip Deformation Theory of Crystals
127
Molecular dynamics simulation of microcrack healing in copper
128
Molecular dynamics simulation of microscopic structure and hydrogen bond network of the pristine and phosphoric acid doped polybenzimidazole
129
Molecular dynamics simulation of miscibility in several polymer blends
130
Molecular dynamics simulation of mixed matrix nanocomposites containing polyimide and polyhedral oligomeric silsesquioxane (POSS)
131
Molecular dynamics simulation of Na+-DMP− and Na+-MP2− ion pair in aqueous solution
132
Molecular dynamics simulation of NaCl at the air/water interface with shell model
133
Molecular dynamics simulation of NaCl solutions in methanol—water mixtures. Intramolecular vibrations of the solvent components Original Research Article
134
Molecular dynamics simulation of nanofluid’s effective thermal conductivity in high-shear-rate Couette flow
135
Molecular dynamics simulation of nanoindentation of Fe3C and Fe4C
136
Molecular dynamics simulation of nano-lithography process using atomic force microscopy
137
Molecular dynamics simulation of nanoporous silica
138
Molecular dynamics simulation of nano-scale interfacial friction characteristic for different tribopair systems
139
Molecular dynamics simulation of non-contact atomic force microscopy of an ordered monolayer consisting of single united atoms chemisorbed strongly on a continuum substrate
140
MOLECULAR DYNAMICS SIMULATION OF NUCLEIC ACIDS
141
Molecular dynamics simulation of optimized shearing routes in single- and polycrystalline aluminum
142
Molecular dynamics simulation of organic–inorganic copolymers based on methacryl-POSS and methyl methacrylate
143
Molecular dynamics simulation of orientation and crystallization of polyethylene during uniaxial extension
144
Molecular dynamics simulation of oxide thin film growth: Importance of the inter-atomic interaction potential
145
Molecular dynamics simulation of oxides with ionic–covalent bonds
146
Molecular dynamics simulation of oxygen diffusion in dry and water-containing poly(vinyl alcohol)
147
Molecular dynamics simulation of oxygen ion diffusion in Ba2In2O5
148
Molecular dynamics simulation of oxygen ion diffusion in Ba2In2O5
149
Molecular dynamics simulation of PAMAM dendrimer in aqueous solution
150
Molecular dynamics simulation of peeling a DNA molecule on substrate
151
Molecular dynamics simulation of permanent densification of fluorozirconate glass
152
Molecular dynamics simulation of phase transition in AgNO3 Original Research Article
153
Molecular dynamics simulation of phospholipid bilayer membrane
154
Molecular dynamics simulation of physical vapor deposition of metals onto a vertically aligned single-walled carbon nanotube surface Original Research Article
155
Molecular dynamics simulation of plastocyanin potential energy fluctuations: 1/f noise
156
Molecular dynamics simulation of polarizable carbon nanotubes
157
Molecular dynamics simulation of polycrystalline molybdenum nanowires under uniaxial tensile strain: Size effects
158
Molecular dynamics simulation of polyethylene under cyclic loading: Effect of loading condition and chain length
159
Molecular dynamics simulation of polyethylene under cyclic loading: Effect of loading condition and chain length
160
Molecular dynamics simulation of polymer film
161
Molecular dynamics simulation of polymer nanoparticle collisions: orbital angular momentum effects
162
Molecular dynamics simulation of polymorphic and polyamorphic transitions in tetrahedral network glasses: BeF2 and GeO2
163
Molecular dynamics simulation of polypyrrole film in an acetonitrile solution
164
Molecular dynamics simulation of porous layer-induced stress in Fe single crystal
165
Molecular Dynamics Simulation of Potassium along the Liquid-Vapor Coexistence Curve
166
Molecular dynamics simulation of primary irradiation defect formation in Fe–10%Cr alloy
167
Molecular dynamics simulation of processing using AFM pin tool
168
Molecular dynamics simulation of pull-in phenomena in carbon nanotubes with Stone–Wales defects
169
Molecular dynamics simulation of P–V–T relationship of ZnO with rock-salt structure using pair-wise interactions Original Research Article
170
Molecular dynamics simulation of radiation damage in bcc tungsten
171
Molecular dynamics simulation of radiation damage in glasses
172
Molecular dynamics simulation of reduced CeO2
173
Molecular dynamics simulation of replacement of CH4 in hydrate with CO2
174
Molecular dynamics simulation of ribosome jam Original Research Article
175
Molecular dynamics simulation of screw dislocations interacting with interstitial frank loops in a model FCC crystal Original Research Article
176
Molecular dynamics simulation of self-assembly structure for AOK based reverse micelle in supercritical CO2
177
Molecular dynamics simulation of shape and structure evolution of preassembled cylindrical cetyltrimethylammonium bromide micelles induced by octanol
178
Molecular dynamics simulation of shear in a pressure-induced amorphous model system
179
Molecular dynamics simulation of shear-induced graphitization of amorphous carbon films Original Research Article
180
Molecular dynamics simulation of shearing deformation process of silicon nitride single crystal
181
Molecular dynamics simulation of shockwaves including some nonadiabatic effects
182
Molecular dynamics simulation of silicon sputtering: sensitivity to the choice of potential
183
Molecular dynamics simulation of silver nanoparticles in a europium doped sodosilicate glass
184
Molecular dynamics simulation of single asperity contact Original Research Article
185
Molecular dynamics simulation of single DNA stretching reveals a novel structure
186
Molecular dynamics simulation of small water-binding cavitands
187
Molecular dynamics simulation of sodium borosilicate glasses
188
Molecular dynamics simulation of some cyclic compounds solubilization into the nanometric core of Cetyltrimethylammonium Bromide micelle
189
Molecular dynamics simulation of squeeze-film damping effect on nano resonators in the free molecular regime
190
Molecular dynamics simulation of stress corrosion cracking in Cu3Au
191
Molecular dynamics simulation of stress field around edge dislocations in Aluminum
192
Molecular dynamics simulation of strongly coupled QCD plasmas Original Research Article
193
Molecular dynamics simulation of structural characteristics in metal cluster deposition on surfaces
194
Molecular Dynamics Simulation of Structural Phase Transitions in RbNO3 and CsNO3
195
Molecular dynamics simulation of subsurface deformed layers in AFM-based nanometric cutting process
196
Molecular dynamics simulation of supercritical carbon dioxide fluid with the model potential from ab initio molecular orbital calculations
197
Molecular dynamics simulation of surface energy and ZDDP effects on friction in nano-scale lubricated contacts
198
Molecular Dynamics Simulation of surface vaporization in beryllium Plasma Facing Components
199
Molecular dynamics simulation of surfactant effects on ion transport through a liquid–liquid interface between partially miscible liquids
200
Molecular dynamics simulation of SWCNT–polymer nanocomposite and its constituents
201
Molecular dynamics simulation of temperature effect on dendrimer/NanoGs/PPy interface material
202
Molecular dynamics simulation of temperature-induced structural changes in cristobalite, coesite and amorphous silica
203
Molecular dynamics simulation of tensile deformation of nano-single crystal aluminum
204
Molecular dynamics simulation of ternary glasses Li2O–P2O5–LiCl
205
Molecular dynamics simulation of ternary glasses Li2S–P2S5–LiI
206
Molecular dynamics simulation of the (0 0 0 1) α-Al2O3 and α-Cr2O3 surfaces
207
Molecular dynamics simulation of the activation of soft molecules solved in condensed media
208
Molecular dynamics simulation of the adhesive behavior of collagen on smooth and randomly rough TiO2 and Al2O3 surfaces
209
Molecular dynamics simulation of the adsorption of benzene on charged metal electrodes in the presence of aqueous electrolyte Original Research Article
210
Molecular dynamics simulation of the alloying reaction in Al-coated Ni nanoparticle
211
Molecular dynamics simulation of the Ba1−xGdxF2+x system in a wide temperature range
212
Molecular dynamics simulation of the dipalmitoylphosphatidylcholine (DPPC) lipid bilayer in the fluid phase using the Nosé-Parrinello-Rahman NPT ensemble
213
Molecular dynamics simulation of the dissolution process of a cellulose triacetate-II nano-sized crystal in DMSO Original Research Article
214
Molecular dynamics simulation of the effect of heat on the conformation of bovine β-lactoglobulin A: A comparison of conventional and accelerated methods
215
Molecular dynamics simulation of the effect of nanoparticle fillers on ion motion in a polymer host
216
Molecular dynamics simulation of the effect of nanotube diameter on heat pulse propagation in thin armchair single walled carbon nanotubes
217
Molecular dynamics simulation of the effect of surface roughness and pore on linear friction welding between Ni and Al
218
Molecular dynamics simulation of the effect of the Al-O-Al linkage on the P&1macr;-I&1macr; phase transition of anorthite
219
Molecular dynamics simulation of the energy localization of an impurity solved in 1D lattice
220
Molecular dynamics simulation of the enterostatin APGPR and VPDPR peptides in water
221
Molecular dynamics simulation of the equilibrium liquid–vapor interphase with solidification
222
Molecular Dynamics Simulation of the Escherichia coli NikR Protein: Equilibrium Conformational Fluctuations Reveal Interdomain Allosteric Communication Pathways
223
Molecular dynamics simulation of the first electron transfer step in the oxygen reduction reaction
224
Molecular dynamics simulation of the formation of pharmaceutical particles by rapid expansion of a supercritical solution
225
Molecular dynamics simulation of the friction between talc (001) surfaces
226
Molecular dynamics simulation of the grain boundary sliding behaviour for Al Σ5 (2 1 0)
227
Molecular dynamics simulation of the hydration of transition metal ions: the role of non-additive effects in the hydration shells of Fe2+ and Fe3+ ions
228
Molecular dynamics simulation of the interface between self-assembled monolayers on Au(1 1 1) surface and epoxy resin
229
Molecular dynamics simulation of the interlayer sliding behavior in few-layer graphene Original Research Article
230
Molecular dynamics simulation of the ionization of hydrogen chloride in water clusters using a quantum mechanical potential
231
Molecular dynamics simulation of the isotopic mass effect in zero-fluence and low-bombarding-energy sputtering
232
Molecular dynamics simulation of the LiBF4–PEO system containing Al2O3 nanoparticles
233
Molecular dynamics simulation of the limiting conductance of NaCl in supercritical water
234
Molecular dynamics simulation of the M intermediate of photoactive yellow protein in the crystalline state
235
Molecular dynamics simulation of the material removal mechanism in micro-EDM
236
Molecular dynamics simulation of the melting-like transition in K1Na54
237
Molecular dynamics simulation of the P2Y14 receptor. Ligand docking and identification of a putative binding site of the distal hexose moiety
238
Molecular dynamics simulation of the pressure–volume–temperature data of xenon for a nuclear fuel
239
Molecular dynamics simulation of the role of dislocations in microcrack healing
240
Molecular Dynamics Simulation of the SH3 Domain Aggregation Suggests a Generic Amyloidogenesis Mechanism
241
Molecular dynamics simulation of the sodium octanoate micelle in aqueous solution
242
Molecular dynamics simulation of the solidification of liquid gold nanowires
243
Molecular dynamics simulation of the specific heat capacity of water-Cu nanofluids
244
Molecular Dynamics Simulation of the Specific Heat of Undercooled Fe-Ni Melts
245
Molecular dynamics simulation of the structural and mechanical property changes in the Brill transition of nylon 10/10 crystal
246
Molecular dynamics simulation of the structural development in sol–gel process for silica systems
247
Molecular dynamics simulation of the structure and properties of lithium phosphate glasses
248
Molecular dynamics simulation of the structure of an ion-conducting PEO-based solid polymer electrolyte
249
Molecular dynamics simulation of the thermal conductivities of Si nanowires with various roughnesses
250
Molecular dynamics simulation of the thermodynamic and transport properties of the molten salt fast reactor fuel LiF–ThF4
251
Molecular dynamics simulation of the thermophysical properties of an undercooled liquid Ni50Al50 alloy
252
Molecular dynamics simulation of the unfolding of the human prion protein domain under low pH and high temperature conditions Original Research Article
253
Molecular dynamics simulation of the α-recoil nucleus displacement cascade in zirconolite
254
Molecular dynamics simulation of thermal and thermomechanical phenomena in picosecond laser material interaction
255
Molecular dynamics simulation of thermal conductivity of nanocrystalline composite films
256
Molecular dynamics simulation of thermodynamic and thermal transport properties of strontium titanate with improved potential parameters
257
Molecular dynamics simulation of thermodynamic properties of NaCl at high pressures and temperatures Original Research Article
258
Molecular dynamics simulation of thermomechanical coupling in cholesteric liquid crystals
259
Molecular dynamics simulation of triaxial compression of C60 and C80 solids Original Research Article
260
Molecular dynamics simulation of triple junction migration Original Research Article
261
Molecular dynamics simulation of two photon-absorbing polyimides: Evidence for the formation of intra- and inter-chain dimers
262
Molecular dynamics simulation of UO2 nanocrystals melting under isolated and periodic boundary conditions
263
Molecular dynamics simulation of UO2 nanocrystals surface
264
Molecular dynamics simulation of vanadium using an interatomic potential fitted to finite temperature properties
265
Molecular dynamics simulation of vaporization of an ultra-thin liquid argon layer on a surface
266
Molecular dynamics simulation of viscosity in supercooled liquid and glassy AgCu alloy
267
Molecular dynamics simulation of vitreous state by ionic pair potentials
268
Molecular dynamics simulation of water between hydrophobic surfaces. Implication for the long-range hydrophobic force
269
Molecular Dynamics Simulation of Water in Single WallCarbon Nanotube
270
Molecular dynamics simulation of wetting and interfacial behaviors of argon fluid confined in smooth and groove-patterned rough nano-channels
271
Molecular dynamics simulation of wetting on modified amorphous silica surface
272
Molecular dynamics simulation of Xe bubble nucleation in nanocrystalline UO2 nuclear fuel
273
Molecular dynamics simulation of Y-doped (sigma)37 grain boundary in alumina
274
Molecular dynamics simulation of Y-doped Σ37 grain boundary in alumina Original Research Article
275
Molecular dynamics simulation on boron diffusion in diamond
276
Molecular dynamics simulation on bubble formation in a nanochannel
277
Molecular dynamics simulation on double-elastic deformation of zigzag graphene nanoribbons at low temperature
278
Molecular dynamics simulation on edge dislocation in the bulk and nanoparticles of iron
279
Molecular dynamics simulation on ionic conduction process of oxygen in Ce1−xMxO2−x/2
280
Molecular dynamics simulation on nanotribological properties of molecular deposition film during the scan process
281
Molecular dynamics simulation on rapid boiling of water on a hot copper plate
282
Molecular dynamics simulation on surface modification of carbon black with polyvinyl alcohol
283
Molecular dynamics simulation on the buckling behavior of GaN nanowires under uniaxial compression
284
Molecular dynamics simulation on the buckling behavior of silicon nanowires under uniaxial compression
285
Molecular dynamics simulation on the effect of the distance between SWCNTs for short polymers diffusion among single wall carbon nanotubes
286
Molecular dynamics simulation on the energy exchanges and adhesion probability of a nano-sized particle colliding with a weakly attractive static surface
287
Molecular dynamics simulation on the failure mechanism of Y-junction single-walled carbon nanotubes
288
Molecular dynamics simulation on the interaction of CeO2 and silane coupling agent in solutions
289
Molecular dynamics simulation on the interfacial features of phenol extraction by TBP/dodecane in water
290
Molecular dynamics simulation on the short-range structure of ZnBr2–ZnCl2 melt Original Research Article
291
Molecular dynamics simulation studies of binary blend miscibility of poly(3-hydroxybutyrate) and poly(ethylene oxide)
292
Molecular dynamics simulation studies of structural and dynamical properties of rapidly quenched Al
293
Molecular dynamics simulation study of a liquid crystal model: Gay-Berne particles with transverse dipole moments
294
Molecular dynamics simulation study of benzene adsorption to montmorillonite: Influence of the hydration status
295
Molecular dynamics simulation study of cyclohexane guest molecules in the cyclohexane/thiourea inclusion compound Original Research Article
296
Molecular dynamics simulation study of deep hole drilling in iron by ultrashort laser pulses
297
Molecular dynamics simulation study of microstructure evolution during cyclic martensitic transformations
298
Molecular dynamics simulation study of neon adsorption on single-walled carbon nanotubes
299
Molecular dynamics simulation study of oriented polyamine- and Na-DNA: Sequence specific interactions and effects on DNA structure
300
Molecular dynamics simulation study of polar liquid crystal molecules in slit pores
301
Molecular dynamics simulation study of primary damage in UO2 produced by cascade overlaps
302
Molecular dynamics simulation study of proton diffusion in polymer electrolyte membranes based on sulfonated poly (ether ether ketone)
303
Molecular dynamics simulation study of the growth of a rough amorphous carbon film by the grazing incidence of energetic carbon atoms Original Research Article
304
Molecular dynamics simulation study of the vanillate transport channel of Opdk
305
Molecular dynamics simulation study of thermodynamic and mechanical properties of the Cu–Pd random alloy
306
Molecular dynamics simulation study of valyl-tRNA synthetase with its pre- and post-transfer editing substrates Original Research Article
307
Molecular dynamics simulation study on cross-type graphene resonator
308
Molecular dynamics simulation study on graphene-nanoribbon-resonators tuned by adjusting axial strain
309
Molecular dynamics simulation study on mechanical responses of nanoindented monolayer-graphene-nanoribbon
310
Molecular dynamics simulation study on the hydrogen adsorption and diffusion in non-interpenetrating and interpenetrating IRMOFs
311
Molecular dynamics simulation study on the interaction of KRN 7000 and three analogues with human CD1d
312
Molecular dynamics simulation study on the superheating of coated argon clusters
313
Molecular dynamics simulation study on water associated with π-electrons of benzene by using QM/MM potential
314
Molecular dynamics simulations and experimental studies of the thermomechanical response of an epoxy thermoset polymer
315
Molecular Dynamics Simulations and Free Energy Analyses on the Dimer Formation of an Amyloidogenic Heptapeptide from Human β2-Microglobulin: Implication for the Protofibril Structure
316
Molecular dynamics simulations and integral equations studies of model systems for aqueous mixtures of small alcohols
317
Molecular dynamics simulations and structural comparisons of amorphous poly(ethylene oxide) and poly(ethylenimine) models
318
Molecular Dynamics Simulations and Structure-Guided Mutagenesis Provide Insight into the Architecture of the Catalytic Core of the Ectoine Hydroxylase
319
Molecular dynamics simulations and thermodynamic modeling of NaCl–KCl–ZnCl2 ternary system
320
Molecular dynamics simulations based on reactive force-fields for surface chemical reactions
321
Molecular Dynamics Simulations for Actin Monomers in Solution
322
Molecular dynamics simulations for glutamate-binding and cleft-closing processes of the ligand-binding domain of GluR2 Original Research Article
323
Molecular dynamics simulations for the AgrCu 111/ system: from segregated to constitutive interfacial vacancies
324
Molecular dynamics simulations for thermal transport behavior of InAs nanotubes: A role of symmetry
325
Molecular dynamics simulations in a NpT ensemble using non-periodic boundary conditions
326
Molecular dynamics simulations in membrane-based water treatment processes: A systematic overview
327
Molecular dynamics simulations in the multibaric–multithermal ensemble
328
Molecular dynamics simulations of 1/2 a〈1 1 1〉 screw dislocation in Ta
329
Molecular dynamics simulations of 1/2 a〈1 1 1〉 screw dislocation in Ta
330
Molecular dynamics simulations of a cyclic-DP-240 amylose fragment in a periodic cell: Glass transition temperature and water diffusion
331
Molecular dynamics simulations of a cyclic-DP-240 amylose fragment in a periodic cell: Glass transition temperature and water diffusion
332
Molecular dynamics simulations of a cyclic-β-(1→2) glucan containing an α-(1→6) linkage as a ‘molecular alleviator’ for the macrocyclic conformational strain Original Research Article
333
Molecular dynamics simulations of a fibrillogenic peptide derived from apolipoprotein C-II Original Research Article
334
Molecular dynamics simulations of a guaiacyl (beta)-O-4 lignin model compound: Examination of intramolecular hydrogen bonding and conformational flexibility
335
Molecular dynamics simulations of a potassium ion and an iodide ion in liquid ammonia Original Research Article
336
Molecular dynamics simulations of adsorption of hydrophobic 1,2,4-trichlorobenzene (TCB) on hydrophilic TiO2 in surfactant emulsions and experimental process efficiencies of photo-degradation and -dechlorination
337
Molecular dynamics simulations of Al–Al2Cu phase boundaries
338
Molecular Dynamics Simulations of Alkylsilane StationaryPhase Order and Disorder. 1. Effects of Surface Coverage and Bonding Chemistry
339
Molecular Dynamics Simulations of Alkylsilane StationaryPhase Order and Disorder. 2. Effects of Temperature and Chain Length
340
Molecular Dynamics Simulations of Alzheimerʹs β-Amyloid Protofilaments
341
Molecular dynamics simulations of an apoliprotein A–I derived peptide in explicit water
342
Molecular dynamics simulations of an oligosaccharide using a force field modified for carbohydrates
343
Molecular dynamics simulations of AOT at isooctane/water interface
344
Molecular dynamics simulations of aqueous NaCl solutions at high pressures and temperatures
345
Molecular dynamics simulations of atomic carbon on tungsten surface
346
Molecular dynamics simulations of atomic-level brittle fracture mechanisms in amorphous silica
347
Molecular dynamics simulations of atomic-scale tribology between amorphous DLC and Si-DLC films
348
Molecular dynamics simulations of B′-DNA: sequence effects on A-tract-induced bending and flexibility
349
Molecular dynamics simulations of basal and pyramidal system edge dislocations in sapphire
350
Molecular dynamics simulations of binary collisions between water clusters
351
Molecular dynamics simulations of boron-nitride nanotubes embedded in amorphous Si-B-N
352
Molecular dynamics simulations of brittle fracture in fcc crystalline materials in the presence of defects
353
Molecular dynamics simulations of C2, C2H, C2H2, C2H3, C2H4, C2H5, and C2H6 bombardment of diamond (1 1 1) surfaces
354
Molecular dynamics simulations of C60 nanobearings
355
Molecular dynamics simulations of CaCO3 melts to mantle pressures and temperatures: implications for carbonatite magmas
356
Molecular dynamics simulations of calcium aluminate glasses
357
Molecular dynamics simulations of calcium binding in gramicidin A
358
Molecular dynamics simulations of carbohydrate-mimetic haptens in complex with a complementary anti-carbohydrate antibody Original Research Article
359
Molecular dynamics simulations of carbon nanotube dispersions in water: Effects of nanotube length, diameter, chirality and surfactant structures
360
Molecular dynamics simulations of cathode/glass interface behavior: effect of orientation on phase transformation, Li migration, and interface relaxation
361
Molecular dynamics simulations of CFx (x = 2, 3) molecules at Si3N4 and SiO2 surfaces
362
Molecular dynamics simulations of CH3 sticking on carbon first wall structures
363
Molecular dynamics simulations of CH3 sticking on carbon surfaces, angular and energy dependence
364
Molecular dynamics simulations of cinchonidine-modified platinum in ethanol: comparisons with surface studies
365
Molecular dynamics simulations of cis-trans isomerization for a proline-containing tripeptide in solution Original Research Article
366
Molecular dynamics simulations of collagen adsorption onto grooved rutile surface: The effects of groove width
367
Molecular dynamics simulations of compressive yielding in cross-linked epoxies in the context of Argon theory
368
Molecular dynamics simulations of cyclodextrin–cumene hydroperoxide complexes in water
369
Molecular dynamics simulations of cyclohenicosakis-[(1→2)-β-d-gluco-henicosapyranosyl], a cyclic (1→2)-β-d-glucan (a ‘cyclosophoraose’) of DP 21 Original Research Article
370
Molecular dynamics simulations of defective CNT-polyethylene composite systems
371
Molecular dynamics simulations of deformation in nanocrystalline Al–Pb alloys
372
Molecular dynamics simulations of deformation mechanisms of amorphous polyethylene
373
Molecular dynamics simulations of densification processes in nanocrystalline materials
374
Molecular dynamics simulations of densification processes in nanocrystalline materials
375
Molecular dynamics simulations of DFZ
376
Molecular dynamics simulations of diffusion mechanisms in NiAl Original Research Article
377
Molecular dynamics simulations of dislocation interaction with voids in nickel
378
Molecular dynamics simulations of dislocations and nanocrystals
379
Molecular dynamics simulations of DNA curvature and flexibility: Helix phasing and premelting
380
Molecular dynamics simulations of droplet evaporation Original Research Article
381
Molecular dynamics simulations of dynamic force microscopy: applications to the Si 111/-7=7 surface
382
Molecular dynamics simulations of edge cracks in copper and aluminum single crystals
383
Molecular dynamics simulations of energetic aluminum cluster deposition
384
Molecular dynamics simulations of evolved collective motions of atoms in the myosin motor domain upon perturbation of the ATPase pocket Original Research Article
385
Molecular Dynamics Simulations of Freezing Behavior of Pure Water and 14% Water-NaCl Mixture Using the Coarse-Grained Model
386
Molecular dynamics simulations of functionalized carbon nanotubes in water: Effects of type and position of functional groups
387
Molecular dynamics simulations of glide dislocations induced by misfit dislocations at the Ni/Al interface
388
Molecular dynamics simulations of glycosides in aqueous solution
389
Molecular dynamics simulations of glycosyltransferase LgtC Original Research Article
390
Molecular dynamics simulations of grain boundary sliding: The effect of stress and boundary misorientation Original Research Article
391
Molecular dynamics simulations of grain size stabilization in nanocrystalline materials by addition of dopants
392
Molecular dynamics simulations of grain size stabilization in nanocrystalline materials by addition of dopants Original Research Article
393
Molecular dynamics simulations of granular chute flow Original Research Article
394
Molecular dynamics simulations of heat and momentum transfer at a solid–fluid interface: Relationship between thermal and velocity slip
395
Molecular dynamics simulations of HPr under hydrostatic pressure
396
Molecular dynamics simulations of hypersonic velocity impact protection properties of CNT/a-SiC composites
397
Molecular dynamics simulations of imidazolium-based ionic liquid/water mixtures: Alkyl side chain length and anion effects
398
Molecular dynamics simulations of influence of Re on lattice trapping and fracture stress of cracks in Ni
399
Molecular dynamics simulations of ion-irradiation induced deflection of 2D graphene films
400
Molecular dynamics simulations of ionized cluster beam deposition: case of study of aluminum
401
Molecular dynamics simulations of Krytox-Silica–Nafion composite for high temperature fuel cell electrolyte membranes
402
Molecular dynamics simulations of lattice thermal conductivity and spectral phonon mean free path of PbTe: Bulk and nanostructures
403
Molecular dynamics simulations of Li transport between cathode crystals
404
Molecular dynamics simulations of lipid bilayers
405
Molecular dynamics simulations of local anesthetic articaine in a lipid bilayer Original Research Article
406
Molecular dynamics simulations of lung surfactant lipid monolayers Original Research Article
407
Molecular dynamics simulations of m3-muscarinic receptor activation and QSAR analysis Original Research Article
408
Molecular dynamics simulations of maltose in water
409
Molecular dynamics simulations of mechanical properties for Cu(0 0 1)/Ni(0 0 1) twist boundaries
410
Molecular dynamics simulations of melting behavior of alkane as phase change materials slurry
411
Molecular dynamics simulations of metal–cyanide complexes: Fundamental considerations in gold hydrometallurgy
412
Molecular dynamics simulations of metal-organic frameworks as membranes for gas mixtures separation
413
Molecular dynamics simulations of Mg-doped beta″-alumina with potential models fitted for accurate structural response to thermal vibrations
414
Molecular dynamics simulations of microstructure and mixing dynamics of cryoprotective solvents in water and in the presence of a lipid membrane Original Research Article
415
Molecular dynamics simulations of molecular beam deflection experiments
416
Molecular dynamics simulations of molten calcium hydroxyapatite
417
Molecular dynamics simulations of monoclinic calcium apatites: A universal equation of state
418
Molecular dynamics simulations of motion of edge and screw dislocations in a metal
419
Molecular dynamics simulations of Na+ and Cl− ions solvation in aqueous mixtures of formamide Original Research Article
420
Molecular dynamics simulations of nanocarbons at high pressure and temperature Original Research Article
421
Molecular dynamics simulations of nano-encapsulated and nanoparticle-enhanced thermal energy storage phase change materials
422
Molecular dynamics simulations of nanoindentation of -SiC with diamond indenter
423
Molecular dynamics simulations of nanomemory element based on boron-nitride nanotube-to-peapod transition
424
Molecular dynamics simulations of nanoscratching of 3C SiC
425
Molecular dynamics simulations of nonequilibrium rate constant in a model exothermic reaction
426
Molecular dynamics simulations of organic photovoltaic materials: Investigating the formation of π-stacked thiophene clusters in oligothiophene/fullerene blends
427
Molecular dynamics simulations of oscillatory flows in microfluidic channels
428
Molecular dynamics simulations of oxide surfaces in water
429
Molecular dynamics simulations of oxidized vapor-grown carbon nanofiber surface interactions with vinyl ester resin monomers Original Research Article
430
Molecular dynamics simulations of oxygen ion diffusion and superionic conduction in ytterbia-stabilized zirconia
431
Molecular dynamics simulations of oxygen ion diffusion in yttria-stabilized zirconia
432
Molecular dynamics simulations of papilloma virus E2 DNA sequences: Dynamical models for oligonucleotide structures in solution
433
Molecular dynamics simulations of pea (Pisum sativum) lectin structure with octyl glucoside detergents: The ligand interactions and dynamics Original Research Article
434
Molecular dynamics simulations of peptide adsorption on self-assembled monolayers
435
Molecular dynamics simulations of phase transition between high-temperature and high-pressure clinoenstatite
436
Molecular dynamics simulations of plastic deformation in Nb/NbC multilayers
437
Molecular dynamics simulations of point defect interactions in Fe–Cr alloys
438
Molecular dynamics simulations of poly(alkylthiophenes): An overall view of some recent results
439
Molecular dynamics simulations of polymeric structure and alcohol-membrane surface affinity of aromatic polyamide membranes
440
Molecular dynamics simulations of quasi-brittle crack development in iron
441
Molecular dynamics simulations of rare-earth-doped glasses
442
Molecular dynamics simulations of rate-dependent grain growth during the surface indentation of nanocrystalline nickel
443
Molecular dynamics simulations of reactive wetting in metal–ceramic systems Original Research Article
444
Molecular dynamics simulations of real systems: application to chloro-fluoro-hydrocarbons and polymers
445
Molecular dynamics simulations of reduced CeO2: bulk and surfaces
446
Molecular dynamics simulations of self-diffusion coefficient and thermal conductivity of methane at low and moderate densities
447
Molecular dynamics simulations of shock compression of nickel: From monocrystals to nanocrystals Original Research Article
448
Molecular dynamics simulations of Si/Ge cluster condensation
449
Molecular dynamics simulations of silicate slags and slag–solid interfaces
450
Molecular dynamics simulations of sliding in an Fe–Cu tribopair system
451
Molecular dynamics simulations of sodium silicate glasses: Optimization and limits of the computational procedure
452
Molecular dynamics simulations of solid state recrystallization I: Observation of grain growth in annealed iron nanoparticles
453
Molecular dynamics simulations of solid–liquid phase transition in small water aggregates
454
Molecular dynamics simulations of spontaneous bile salt aggregation
455
Molecular dynamics simulations of sputtering of organic overlayers by slow, large clusters
456
Molecular dynamics simulations of strongly coupled particle beams
457
Molecular dynamics simulations of structural disordering and forming defects in a milling process for selenium
458
Molecular dynamics simulations of supercritical water at the iron hydroxide surface
459
Molecular dynamics simulations of surface diffusion and growth on silver and gold clusters
460
Molecular dynamics simulations of swift heavy ion induced defect recovery in SiC
461
Molecular dynamics simulations of T-20 HIV fusion inhibitor interacting with model membranes Original Research Article
462
Molecular dynamics simulations of the amyloid-beta binding alcohol dehydrogenase (ABAD) enzyme Original Research Article
463
Molecular dynamics simulations of the aqueous solution of tetramethylammonium chloride
464
Molecular dynamics simulations of the atomistic structure of the intergranular film between silicon nitride grains: Effect of composition, thickness, and surface vacancies
465
Molecular dynamics simulations of the bacterial periplasmic heme binding proteins ShuT and PhuT Original Research Article
466
Molecular dynamics simulations of the bulk phases of 4-cyano-4′-n-pentyloxybiphenyl Original Research Article
467
Molecular Dynamics Simulations of the Complete Satellite Tobacco Mosaic Virus
468
Molecular dynamics simulations of the condensation coefficient of water
469
Molecular dynamics simulations of the contact angle between water droplets and graphite surfaces
470
Molecular dynamics simulations of the diffusion and coalescence of helium in tungsten
471
Molecular dynamics simulations of the diffusion of benzene sub-monolayer films on graphite basal plane surfaces Original Research Article
472
Molecular Dynamics Simulations of the Dynamics of Correlations and Relaxation in an OCP
473
Molecular dynamics simulations of the dynamics of ions in single and mixed alkali glasses
474
Molecular dynamics simulations of the effect of deuterium on tungsten erosion by oxygen
475
Molecular Dynamics Simulations of the Effect of the G-Protein and Diffusible Ligands on the β2-Adrenergic Receptor
476
Molecular dynamics simulations of the effect of the volume fraction on unidirectional polyimide–carbon nanotube nanocomposites
477
Molecular dynamics simulations of the elastic moduli of polymer–carbon nanotube composites Original Research Article
478
Molecular dynamics simulations of the elastic properties of polymer/carbon nanotube composites
479
Molecular dynamics simulations of the electrical double layer at the 1 M KCl solution ∣ Hg electrode interface
480
Molecular dynamics simulations of the failure behaviors of closed carbon nanotubes fully filled with C60 fullerenes
481
Molecular Dynamics simulations of the formation and crystallization of amorphous Si
482
Molecular dynamics simulations of the friction experienced by graphene flakes in rotational motion
483
Molecular dynamics simulations of the glass transition in polymer melts
484
Molecular Dynamics Simulations of the Influenza Hemagglutinin Fusion Peptide in Micelles and Bilayers: Conformational Analysis of Peptide and Lipids
485
Molecular dynamics simulations of the interaction between Fe3O4 and biocompatible polymer
486
Molecular dynamics simulations of the interaction of glucose with imidazole in aqueous solution Original Research Article
487
Molecular dynamics simulations of the interactions and dispersion of carbon nanotubes in polyethylene oxide/water systems
488
Molecular dynamics simulations of the interactions between SWNT and surfactants
489
Molecular dynamics simulations of the interactions between β-cyclodextrin derivatives and single-walled carbon nanotubes
490
Molecular dynamics simulations of the isolated β subunit of F1-ATPase
491
Molecular dynamics simulations of the martensitic phase transition process
492
Molecular dynamics simulations of the micro-solvation of ions and molecules during cluster–surface collisions
493
Molecular dynamics simulations of the nanoindentation process of titanium crystal
494
Molecular dynamics simulations of the nano-scale room-temperature oxidation of aluminum single crystals
495
Molecular dynamics simulations of the penetration lengths: application within the fluctuation theory for diffusion coefficients
496
Molecular dynamics simulations of the phase transition between low-temperature and high-temperature clinoenstatites
497
Molecular dynamics simulations of the preparation and deformation of nanocrystalline copper Original Research Article
498
Molecular dynamics simulations of the relaxation processes in the condensed matter on GPUs Original Research Article
499
Molecular dynamics simulations of the scratch test on linear amorphous polymer surfaces: A study of the local friction coefficient
500
Molecular dynamics simulations of the sputtering of SiC and Si3N4
501
Molecular dynamics simulations of the sputtering process of silicon and the homoepitaxial growth of a Si coating on silicon
502
Molecular dynamics simulations of the stability of and defects in ZnO nanosheets
503
Molecular dynamics simulations of the structural, elastic and thermodynamic properties of cubic BBi
504
Molecular dynamics simulations of the structure of aldose reductase complexed with the inhibitor tolrestat
505
Molecular dynamics simulations of the temperature and density dependence of the absorption spectra of hydrated electron and solvated silver atom in water
506
Molecular dynamics simulations of the temperature effect in the hardness on Cr and CrN films
507
Molecular dynamics simulations of the tensile and melting behaviours of silicon nanowires
508
Molecular Dynamics Simulations of the Tetracycline-repressor Protein: The Mechanism of Induction
509
Molecular dynamics simulations of the transformation of carbon peapods into double-walled carbon nanotubes Original Research Article
510
Molecular dynamics simulations of the Trp repressor–DNA complex and the AV77 mutant Original Research Article
511
Molecular dynamics simulations of the vibrational relaxation of I2 in Xe on an ab initio-based potential function
512
Molecular Dynamics Simulations of Transducin: Interdomain and Front to Back Communication in Activation and Nucleotide Exchange
513
Molecular dynamics simulations of trehalose as a ‘dynamic reducer’ for solvent water molecules in the hydration shell Original Research Article
514
Molecular dynamics simulations of tubulin structure and calculations of electrostatic properties of microtubules
515
Molecular dynamics simulations of ultra-thin Cu nanowires
516
Molecular dynamics simulations of urea and thermal-induced denaturation of S-peptide analogue Original Research Article
517
Molecular dynamics simulations of vinyl ester resin monomer interactions with a pristine vapor-grown carbon nanofiber and their implications for composite interphase formation Original Research Article
518
Molecular Dynamics Simulations of Viral RNA Polymerases Link Conserved and Correlated Motions of Functional Elements to Fidelity
519
Molecular dynamics simulations of void growth and coalescence in single crystal magnesium Original Research Article
520
Molecular dynamics simulations of void growth in γ-TiAl single crystal
521
Molecular dynamics simulations of water and biomolecules with a Monte Carlo constant pressure algorithm
522
Molecular dynamics simulations of water and ion dynamics in the electrochemical double layer
523
Molecular dynamics simulations of water/metal and water/vacuum interfaces with a polarizable water model Original Research Article
524
Molecular dynamics simulations of Y in silicate melts and implications for trace element partitioning
525
Molecular dynamics simulations of yttria-stabilized zirconia
526
Molecular dynamics simulations of α- to β-poly(vinylidene fluoride) phase change by stretching and poling
527
Molecular dynamics simulations on atomic friction between self-assembled monolayers: Commensurate and incommensurate sliding
528
Molecular dynamics simulations on constraint metal binding peptides
529
Molecular dynamics simulations on cyclic deformation of an epoxy thermoset
530
Molecular Dynamics Simulations on Discoidal HDL Particles Suggest a Mechanism for Rotation in the Apo A-I Belt Model
531
Molecular dynamics simulations on inclusion complexes for chiral enantiomers with heterocyclic cyclodecapeptide
532
Molecular dynamics simulations on nanoindentation mechanisms of multilayered films
533
Molecular dynamics simulations on oxygen ion diffusion in strained YSZrCeO superlattice
534
Molecular dynamics simulations on the adsorption and surface phenomena of simple fluid in porous media
535
Molecular dynamics simulations on the effect of temperature and loading in H2 exohedral adsorption on and SWCNTs
536
Molecular dynamics simulations on the interaction between polymers and hydroxyapatite with and without coupling agents
537
Molecular dynamics simulations reveal insight into key structural elements of aaptamines as sortase inhibitors with free energy calculations
538
Molecular dynamics simulations study on the melting process of n-heptane layer(s) adsorbed on the graphite (0 0 1) surface
539
Molecular Dynamics Simulations To Determine the Effect of Supercritical Carbon Dioxide on the Structural Integrity of Hen Egg White Lysozyme
540
Molecular dynamics simulations to explore the role of mass matching in the keV bombardment of organic films with polyatomic projectiles
541
Molecular dynamics simulations to investigate polymer–polymer and polymer–metal oxide interactions
542
Molecular dynamics simulations with many-body potentials on multiple GPUs—The implementation, package and performance Original Research Article
543
Molecular Dynamics Studies of a Molecular Switch in the Glucocorticoid Receptor
544
Molecular dynamics studies of actinide nitrides
545
Molecular dynamics studies of brittle fracture in vitreous silica: Review and recent progress
546
Molecular dynamics studies of combined carbon/electrolyte/lithium-metal oxide interfaces
547
Molecular dynamics studies of dissociation of O2 on Ag(111) surface Original Research Article
548
Molecular Dynamics Studies of Human P-Glucuronidase
549
Molecular dynamics studies of NaCl solutions in methanol–water mixtures.: An effect of NaCl on hydrogen bonded network Original Research Article
550
Molecular dynamics studies of phase transition of KI clusters Original Research Article
551
Molecular dynamics studies of phonon spectra in mono- and bimetallic nanoclusters
552
Molecular dynamics studies of protein-fragment models encapsulated into carbon nanotubes
553
Molecular dynamics studies of swimming at the microscopic scale Original Research Article
554
Molecular dynamics studies of temperature effects on low energy helium bombardments on tungsten surfaces
555
Molecular dynamics studies of the conformation of sorbitol Original Research Article
556
Molecular dynamics studies of the influence of single wall carbon nanotubes on the mechanical properties of Poly(vinylidene fluoride)
557
Molecular Dynamics Studies of the Kinetics of Phase Changes in Clusters II: Crystal Nucleation from Molten (RbCl)256 and (RbCl)500 Clusters
558
Molecular Dynamics Studies of the Kinetics of Phase Changes in Clusters II: Crystal Nucleation from Molten (RbCl)256 and (RbCl)500 Clusters
559
Molecular Dynamics Studies of the Kinetics of Phase Changes in Clusters: Crystal Nucleation of (RbCl)108 Clusters at 600, 550, and 500 K
560
Molecular Dynamics Studies of the Process of Amyloid Aggregation of Peptide Fragments of Transthyretin
561
Molecular dynamics studies of the sputtering of divertor materials
562
Molecular dynamics studies of ultrafast laser-induced phase and structural change in crystalline silicon
563
Molecular dynamics studies of vitreous boron oxide
564
Molecular dynamics studies on dislocations in crystallites of nanocrystalline α-iron
565
Molecular dynamics studies on monolayer of cetyltrimethylammonium bromide surfactant formed at the air/water interface
566
Molecular dynamics studies on octadecylammonium chloride at the air/liquid interface
567
Molecular dynamics studies on the denaturation of polyalanine in the presence of guanidinium chloride at low concentration
568
Molecular dynamics studies on the effects of water speciation on interfacial structure and dynamics in silica-filled PDMS composites
569
Molecular dynamics studies on the mutational structures of a nylon-6 byproduct-degrading enzyme
570
Molecular dynamics studies on the structure of methanol-water solutions of NaCl Original Research Article
571
Molecular dynamics study and normal mode analysis of diffuse scattering in quartz
572
Molecular dynamics study for diffusion process in amorphous and supercooled liquid zr67ni33 alloys
573
Molecular dynamics study for diffusion process in amorphous and supercooled liquid zr67ni33 alloys
574
Molecular dynamics study of ‘contact epitaxy’ in Ag clusters supported on a copper (001) surface
575
Molecular dynamics study of a classical two-dimensional electron system: positional and orientational orders
576
Molecular dynamics study of a new mechanism for ripple formation on graphene nanoribbons at very low temperatures based on H2 physisorption
577
Molecular dynamics study of acoustic velocity in silicate glass under irradiation
578
Molecular dynamics study of adhesion strength and diffusion at interfaces between interconnect materials and underlay materials
579
Molecular dynamics study of amorphous InSb
580
Molecular dynamics study of an iodide and a lithium ion at the water-liquid mercury interface
581
Molecular dynamics study of atomistic mechanisms of wearless friction determining threshold sliding velocity Original Research Article
582
Molecular dynamics study of bimetallic nanoparticles: the case of AuxCuy alloy clusters
583
Molecular dynamics study of biphenyl and 3,5,3′,5′-tetrafluorobiphenyl in CCl4 solution
584
Molecular dynamics study of carbohydrate binding module mutants of fungal cellobiohydrolases Original Research Article
585
Molecular dynamics study of carbon-nanotube shuttle-memory on graphene nanoribbon array
586
Molecular dynamics study of cluster impact on the (0 0 1) and (1 1 0) surfaces of fcc metals
587
Molecular dynamics study of crystals with ferroic phase transitions
588
Molecular Dynamics study of Cu and Au 2D adlayers on the Cu3Au(1 1 0) surface
589
Molecular dynamics study of density, surface energy and self-diffusion in a liquid Ni50Al50 alloy
590
Molecular dynamics study of diffusion and atomic configuration in layered structures for Al circuit interconnects
591
Molecular dynamics study of diffusion of formaldehyde in ice
592
Molecular dynamics study of diffusional creep in nanocrystalline UO2 Original Research Article
593
Molecular dynamics study of dimer flipping on perfect and defective Si(0 0 1) surfaces
594
Molecular dynamics study of dimer flipping on perfect and defective Si(0 0 1) surfaces
595
Molecular dynamics study of dynamic contact and separation between tip and disk surface
596
Molecular dynamics study of effects of intertube spacing on sliding behaviors of multi-walled carbon nanotube
597
Molecular Dynamics Study of Explosive Crystallization of SiGe and Boron-Doped SiGe Alloys
598
Molecular dynamics study of heparin based coatings
599
Molecular dynamics study of homogeneous and inhomogeneous phase in charged colloids: The influence of surface charge density
600
Molecular dynamics study of hydrated alkali and halide ions in liquid nitrobenzene
601
Molecular dynamics study of hydration of the protein interior Original Research Article
602
Molecular dynamics study of hydrogen adsorption in carbonaceous microporous materials and the effect of oxygen functional groups
603
Molecular dynamics study of icosahedral ordering and defect in the Ni3Al liquid and glasses
604
Molecular dynamics study of infinitely dilute aqueous solutions of small biological molecules. Calculation of the static and dynamic properties of formaldehyde Original Research Article
605
Molecular dynamics study of influence of vacancy types defects on thermal conductivity of β-SiC
606
Molecular dynamics study of interactions between noncontact copper and silicon nano-films with lateral movement
607
Molecular dynamics study of interfacial bonding strength of self-assembled monolayer-coated Au-epoxy and Au–Au systems
608
Molecular dynamics study of ion migration mechanism in rubidium nitrate
609
Molecular Dynamics study of ionic nano-clusters produced from supercritical solutions
610
Molecular dynamics study of liquid metal infiltration during brazing Original Research Article
611
Molecular dynamics study of mass accommodation of methanol at liquid–vapor interfaces of methanol/water binary solutions of various concentrations
612
Molecular dynamics study of mechanical and thermodynamic properties of pentaerythritol tetranitrate
613
Molecular dynamics study of mechanical extension of polyalanine by AFM cantilever
614
Molecular dynamics study of mixed alkanethiols covering a gold surface at three different arrangements
615
Molecular dynamics study of mixed oxide fuel
616
Molecular dynamics study of monomer and dimer emission processes with high energy gas cluster ion impact
617
Molecular dynamics study of multi-walled carbon nanotubes under uniaxial loading
618
Molecular dynamics study of nanoparticle evolution in a background gas under laser ablation conditions
619
Molecular dynamics study of nanoscale structure formation in droplet spreading on solid surfaces
620
Molecular dynamics study of nano-size silica melting by high heat flux
621
Molecular dynamics study of neutral and charged water clusters
622
Molecular dynamics study of neutral and multiply charged sodium clusters
623
Molecular dynamics study of nucleation in supersaturated vapor of carbon dioxide
624
Molecular dynamics study of optimal packing structure of OTS self-assembled monolayers on SiO2 surfaces
625
Molecular dynamics study of oxygen self-diffusion in reduced CeO2
626
Molecular dynamics study of oxygen transport and thermal properties of mixed oxide fuels
627
Molecular dynamics study of particle emission by reactive cluster ion impact
628
Molecular dynamics study of phase transfer catalyst for ion transfer through water–chloroform interface
629
Molecular dynamics study of photochromic molecules probed by the mask pattern transferred transient grating technique
630
Molecular dynamics study of polyether polyamino methylene phosphonates as an inhibitor of anhydrite crystal Original Research Article
631
Molecular dynamics study of polygalacturonic acid chains in aqueous solution
632
Molecular dynamics study of pressure effect on glass formation and the crystallization in liquid CuNi alloy
633
Molecular dynamics study of pressure-induced transformation of quartz-type GeO2
634
Molecular dynamics study of reaction pathways in an Al-coated Ni nanoparticle
635
Molecular dynamics study of scratching velocity dependency in AFM-based nanometric scratching process
636
Molecular dynamics study of selective adsorption of PCB on activated carbon
637
Molecular dynamics study of solute strengthening in Al/Mg alloys
638
Molecular dynamics study of sorbate diffusion in a simple porous membrane containing microporous nanocrystals and mesopores
639
Molecular dynamics study of stable and undercooled liquid zirconium based on MEAM interatomic potential
640
Molecular dynamics study of structural changes in berlinite
641
Molecular dynamics study of structural changes in freezing clusters
642
Molecular dynamics study of structural properties of β-sheet assemblies formed by synthetic de novo oligopeptides
643
Molecular dynamics study of structure formation at spreading of nanodroplets composed of rod-like molecules
644
Molecular dynamics study of structure formation of a single polymer chain by cooling Original Research Article
645
Molecular dynamics study of structure of clusters in supercritical Lennard–Jones fluid
646
Molecular dynamics study of structure transformation and H effects in irradiated silica
647
Molecular dynamics study of surface effect on martensitic cubic-to-tetragonal transformation in Ni–Al alloy
648
Molecular dynamics study of SWNT growth on catalyst particles without temperature gradients
649
Molecular dynamics study of temperature behavior in a graphene nanoribbon
650
Molecular dynamics study of temperature dependence of volume of amorphous silica
651
Molecular dynamics study of the conformation and dynamics of precisely branched polyethylene
652
Molecular dynamics study of the copper cluster deposition on a Cu(0 1 0) surface
653
Molecular dynamics study of the crystal structure and phase relation of the GeO2 polymorphs
654
Molecular dynamics study of the crystallisation of metastable fluids
655
Molecular Dynamics Study of the Cu–Water IInterface in the Presence of Chlorine
656
molecular dynamics study of the cyanoadamantane molecules between basal planes of graphite
657
Molecular dynamics study of the dynamical behavior in ionic liquids through interionic interactions
658
Molecular dynamics study of the effect of pressure on the terahertz-region infrared spectrum of crystalline pentaerythritol tetranitrate
659
Molecular dynamics study of the effect of solvent types on the dynamic properties of polymer chains in solution Original Research Article
660
Molecular dynamics study of the effects of adsorbed molecules on reaction probability and energy transfer
661
Molecular Dynamics study of the effects of non-stoichiometry and oxygen Frenkel pairs on the thermal conductivity of uranium dioxide
662
Molecular dynamics study of the equilibrium flux of gas molecules to a fractal/rough surface Effects of gas atom diameter
663
Molecular dynamics study of the fibril elongation of the prion protein fragment PrP106–126
664
Molecular dynamics study of the influence of functionalization on the elastic properties of single and multiwall carbon nanotubes
665
Molecular dynamics study of the influence of mobile cations on the reconstruction of an irradiated silicate glass
666
Molecular dynamics study of the influence of the polarizability in PEOx–NaI polymer electrolyte systems
667
Molecular dynamics study of the interactions between dislocation and imperfect stacking fault tetrahedron in Cu
668
Molecular dynamics study of the interfacial mechanical properties of the graphene–collagen biological nanocomposite
669
Molecular dynamics study of the ionic conductivity of 1-n-butyl-3-methylimidazolium salts as ionic liquids
670
Molecular Dynamics Study of the Lennard-Jones Fluid Viscosity: Application to Real Fluids
671
Molecular dynamics study of the mechanical behavior of nickel nanowire: Strain rate effects
672
Molecular dynamics study of the mechanics for Ni single-wall nanowires
673
Molecular dynamics study of the mechanics of metal nanowires at finite temperature
674
Molecular dynamics study of the micro-spallation of single crystal tin
675
Molecular dynamics study of the ordered Cu3Au: I. Vibrational and structural properties of the low indexed surfaces
676
Molecular dynamics study of the ordered Cu3Au: II. Vibrational and structural properties of Cu and Au adatoms on the low indexed surfaces
677
Molecular dynamics study of the ordered Cu3Au: II. Vibrational and structural properties of Cu and Au adatoms on the low indexed surfaces
678
Molecular dynamics study of the polymer clay nanocomposites (PCNs): Elastic constants and basal spacing predictions
679
Molecular dynamics study of the positioned single-walled carbon nanotubes with T-, X-, Y- junction during nanoscale soldering
680
Molecular dynamics study of the role of ion bombardment in cubic boron nitride thin film deposition
681
Molecular dynamics study of the role of material properties on nanoparticles formed by rapid expansion of a heated target
682
Molecular dynamics study of the stress–strain behavior of carbon-nanotube reinforced Epon 862 composites
683
Molecular dynamics study of the structural basis of dysfunction and the modulation of reactive oxygen species generation by pathogenic mutants of human dihydrolipoamide dehydrogenase
684
Molecular dynamics study of the structure and dynamic behavior at the surface of a silicate glass
685
Molecular dynamics study of the structure and dynamics of Zn2+ ion in water
686
Molecular dynamics study of the structure of an oppositely charged polyelectrolyte and an ionic surfactant at the air/water interface
687
Molecular dynamics study of the tautomeric equilibrium in the Mannich base
688
Molecular dynamics study of the temperature dependence and surface orientation dependence of the calculated vacancy formation energies of Al, Ni, Cu, Pd, Ag, and Pt
689
Molecular dynamics study of the thermal behaviour of silica glass/melt and cristobalite
690
Molecular dynamics study of the thermal conductivity of amorphous nanoporous silica
691
Molecular dynamics study of the transport and structural properties of the Cu3Au and Ni3Al(1 1 0) surface
692
Molecular dynamics study of the α–β transition in quartz: elastic properties, finite size effects, and hysteresis in the local structure
693
Molecular dynamics study of the α–γ phase transition in Fe induced by shear deformation Original Research Article
694
Molecular dynamics study of thermal properties of noble metals
695
Molecular dynamics study of thin film instability and nanostructure formation
696
Molecular dynamics study of ultrathin argon layer covering fullerene molecule
697
Molecular dynamics study of ultrathin lubricant films with functional end groups: Thermal-induced desorption and decomposition
698
Molecular dynamics study of UV-laser-induced densification of fused silica. II. Effects of laser pulse duration, pressure, and temperature, and comparison with pressure-induced densification
699
Molecular dynamics study of vapor–liquid equilibria and transport properties of sodium and lithium based on EAM potentials
700
Molecular dynamics study of velocity distribution and local temperature change during rapid cooling processes in excimer-laser annealed silicon
701
Molecular dynamics study of void effect on nanoimprint of single crystal aluminum
702
Molecular dynamics study of water adopting a potential function with explicit atomic dipole moments and anisotropic polarizabilities Original Research Article
703
Molecular dynamics study of water diffusivity at low concentrations in non-swollen and swollen polyurethanes
704
Molecular dynamics study of water pores in a phospholipid bilayer
705
Molecular dynamics study of wearless friction in sub-micrometer size mechanisms and actuators based on an atomistic simplified model
706
Molecular dynamics study of Xe bubble re-solution in UO2
707
Molecular dynamics study of xenon on an amorphous Al2O3 surface
708
Molecular dynamics study of xenon on an amorphous Al2O3 surface
709
Molecular dynamics study on binding free energy of Azurin–Cytochrome c551 complex
710
Molecular dynamics study on buckling of single-wall carbon nanotube-based intramolecular junctions and influence factors
711
Molecular dynamics study on formation and crystallization of Ti–Al amorphous alloys
712
Molecular dynamics study on formation and crystallization of Ti–Al amorphous alloys
713
Molecular dynamics study on freezing of Lennard-Jones argon in an open-ended cylindrical pore
714
Molecular dynamics study on homonuclear and heteronuclear chains of Lennard–Jones segments
715
Molecular dynamics study on hydrocarbon interaction with plasma facing walls
716
Molecular dynamics study on iron oxide nanoparticles stabilised with Sebacic Acid and 1,10-Decanediol surfactants
717
Molecular dynamics study on mechanics of metal nanowire
718
Molecular dynamics study on mobility and dipole ordering of solvent around proteins: effects of periodic-box size and protein charge
719
Molecular dynamics study on nanotube-resonators with mass migration applicable to both frequency-tuner and data-storage-media
720
Molecular dynamics study on oscillation dynamics of a C60 fullerene encapsulated in a vibrating carbon-nanotube-resonator
721
Molecular dynamics study on oxygen diffusion in yttria-stabilized zirconia subjected to uniaxial stress in terms of yttria concentration and stress direction
722
Molecular dynamics study on resonance frequency shifts due to linear density of nanoclusters encapsulated in carbon nanotubes
723
Molecular dynamics study on surface structure and surface energy of rutile TiO2 (1 1 0)
724
Molecular dynamics study on surface structure of a-SiO2 by charge equilibration method
725
Molecular dynamics study on the bending rigidity of graphene nanoribbons
726
Molecular dynamics study on the effect of interaction potentials on the pressures of high density helium
727
Molecular dynamics study on the effect of molecular orientation on polymer welding
728
Molecular dynamics study on the effects of stamp shape, adhesive energy, and temperature on the nanoimprint lithography process
729
Molecular dynamics study on the equal biaxial tension of Cu/Ag bilayer films
730
Molecular dynamics study on the field effect ion transport in carbon nanotube
731
Molecular dynamics study on the formation of stacking fault tetrahedra and unfaulting of Frank loops in fcc metals Original Research Article
732
Molecular dynamics study on the free energy profile for dissociation of ADP from N-terminal domain of Hsp90
733
Molecular dynamics study on the liquid–vapor interfacial profiles
734
Molecular dynamics study on the mode I fracture of calcium silicate hydrate under tensile loading
735
Molecular dynamics study on the nano-void growth in face-centered cubic single crystal copper
736
Molecular dynamics study on the nature of ferroelasticity and piezoconductivity of lanthanum cobaltite
737
Molecular dynamics study on the stability of amorphous Ar inside a nanopore
738
Molecular dynamics study on the stability of g-Al O surfaces
739
Molecular dynamics study on the structure I clathrate-hydrate of methane + ethane mixture
740
Molecular dynamics study on the thermal conductivity and mechanical properties of boron doped graphene
741
Molecular dynamics study on thermo-mechanical properties of bismuth telluride bulk
742
Molecular dynamics study on vibrational properties of graphene nanoribbon resonator under tensile loading
743
Molecular dynamics under the confinement by the host lattice in zeolitic adsorbate–adsorbent systems
744
Molecular Dynamics virtual testing of thermally aged Fe–Cu microstructures obtained from multiscale simulations
745
Molecular dynamics with the massively parallel APE computers Original Research Article
746
Molecular dynamics, database screening, density functional and docking studies of novel RAR ligands in cancer chemotherapy Original Research Article
747
Molecular dynamics, diffraction and EXAFS of rare earth phosphate glasses compared with predictions based on bond valence
748
Molecular dynamics, Langevin and hydrid Monte Carlo simulations in a multicanonical ensemble
749
Molecular Dynamics: The Computational Molecular Microscope
750
Molecular dynamics-like data clustering approach
751
Molecular Dynamics—Solvated Interaction Energy Studies of Protein–Protein Interactions: The MP1–p14 Scaffolding Complex
752
Molecular Dynamism of Fe–S Cluster Biosynthesis Implicated by the Structure of the SufC2–SufD2 Complex
753
Molecular ecology and polyphasic characterization of the microbiota associated with semi-dry processed coffee (Coffea arabica L.) Original Research Article
754
Molecular Effects of Atmospheric Pressure Plasma Jet on the Double-Stranded DNA
755
Molecular Effects of Familial Hypertrophic Cardiomyopathy-Related Mutations in the TNT1 Domain of cTnT
756
Molecular effects of HMG-CoA reductase inhibitors on smooth muscle cell proliferation
757
Molecular effects of HMG-CoA reductase inhibitors on smooth muscle cell proliferation: Reply
758
Molecular Effects of Homocysteine on cbEGF Domain Structure: Insights into the Pathogenesis of Homocystinuria Original Research Article
759
Molecular electric conductance and long-bond structure counting for conjugated-carbon nano-structures
760
Molecular electric dipole moments using the GVVPT2 variant of multireference perturbation theory
761
Molecular electric properties: an assessment of recently developed functionals
762
Molecular electric quadrupole moments calculated with matrix dressed SDCI
763
Molecular electron affinities and the calculation of the temperature dependence of the electron-capture detector response
764
Molecular Electronic Junctions
765
Molecular electronic properties and vibrational characteristics of PCCN…HX/DX (X = F, Cl, Br) inter-molecular complexes
766
Molecular electronic properties of fused rigid porphyrin-oligomer molecular wires
767
MOLECULAR ELECTRONIC SPECTRAL BROADENING IN LIQUIDS AND GLASSES
768
Molecular electronic structure calculations employing a plane wave basis: A comparison with Gaussian basis calculations
769
Molecular electronic tuning of Si surfaces
770
Molecular electronics by the numbers
771
Molecular electronics by the numbers
772
Molecular electronics: from devices and interconnect to circuits and architecture
773
Molecular electrophosphorescence in (Sm, Gd)-β-diketonate complex blend for OLED applications
774
Molecular electrostatic potentials and Mulliken charge populations of DNA mini-sequences Original Research Article
775
Molecular electrostatic potentials in Cucurbit[n]uril (n = 13–16) hosts
776
Molecular elucidation of morphology and mechanical properties of PVDF hollow fiber membranes from aspects of phase inversion, crystallization and rheology
777
MOLECULAR EM FIELDS AND DYNAMICAL RESPONSES IN SOLIDS WITH MAGNETIC CHARGES
778
Molecular encapsulation of ascorbyl palmitate in preformed V-type starch and amylose
779
Molecular encapsulation of rifampicin as an inclusion complex of hydroxypropyl-β-cyclodextrin: Design; characterization and in vitro dissolution
780
Molecular encounters at microtubule ends in the plant cell cortex
781
Molecular engineered porous clays using surfactants
782
Molecular engineered silica surfaces with an assembled anthracene monolayer as a fluorescent sensor for organic copper(II) salts
783
Molecular engineering and design of therapeutic antibodies
784
Molecular engineering and properties of chitin based shape memory polyurethanes
785
Molecular engineering and properties of chitin based shape memory polyurethanes
786
Molecular engineering for panchromatic absorbing oligothiophene donor–π–acceptor organic semiconductors
787
Molecular engineering leading to better processability of conjugated chromophores: The optical properties of new soluble copolymers containing alternative oligo-octylthiophene and oligo-methylene blocks
788
Molecular engineering of avidin and hydrophobin for functional self-assembling interfaces
789
Molecular engineering of chitin based polyurethane elastomers
790
Molecular engineering of chitin based polyurethane elastomers
791
Molecular engineering of Diketopyrrolopyrrole-based photosensitizer for solution processed small molecule bulk heterojunction solar cells
792
Molecular engineering of donor–acceptor co-polymers for bulk heterojunction solar cells
793
Molecular engineering of glycosaminoglycan chemistry for biomolecule delivery
794
Molecular engineering of hybrid π-conjugated oligomers combining 3,4-ethylenedioxythiophene (EDOT) and thiophene-S,S-dioxide units
795
Molecular engineering of manipulated alginate-based polyurethanes
796
Molecular engineering of materials for bioreactivity
797
Molecular Engineering of Microsomal P450 2a-4 to a Stable, Water-Soluble Enzyme
798
Molecular engineering of NLO-phores for new NLO microscopies
799
Molecular engineering of octupolar tris(bipyridyl) metal complexes
800
Molecular engineering of organic conductor / high-Tc superconductor assemblies
801
Molecular engineering of organic dyes containing N-aryl carbazole moiety for solar cell
802
Molecular engineering of organic reagents and catalysts using soluble polymers
803
Molecular engineering of organic sensitizers containing indole moiety for dye-sensitized solar cells
804
Molecular Engineering of Peptides Review Article
805
Molecular engineering of PIM-1/Matrimid blend membranes for gas separation
806
Molecular engineering of PQQGDH and its applications
807
Molecular engineering of Rhizopus oryzae lipase using a combinatorial protein library constructed on the yeast cell surface
808
Molecular engineering of side-chain liquid crystalline polymers by living polymerizations
809
Molecular Engineering of the Geobacillus stearothermophilus α-Amylase and Cel5E from Chlostridium thermocellim; In Silico Approach
810
Molecular engineering of thia-bridged triphenylamine heterohelicenes as novel organic dyes for dye-sensitized solar cells
811
Molecular engineering on semiconductor surfaces: design, synthesis and application of new efficient amphiphilic ruthenium photosensitizers for nanocrystalline TiO2 solar cells
812
Molecular engineering. Part 9: Enhanced binding ability and selectivity of C2v cavitands
813
Molecular entity vacancy model
814
Molecular Entrapment of Small Molecules within the Interior of Horse Spleen Ferritin
815
Molecular environment effects on polymerization rates in diepoxide–binary amines compositions by dielectric studies Original Research Article
816
Molecular environment of Ni after its use for removal of CMP nanoparticle
817
Molecular environment of Ni after its use for removal of CMP nanoparticle
818
MOLECULAR ENVIRONMENTAL GEOCHEMISTRY
819
Molecular enzymology of lipoxygenases
820
Molecular enzymology of the Eco RV DNA-(adenine-N6)-methyltransferase: kinetics of DNA binding and bending, kinetic mechanism and linear diffusion of the enzyme on DNA
821
Molecular epidemiological analysis of highly pathogenic avian influenza H5N1 subtype isolated from poultry and wild bird in Thailand
822
Molecular epidemiological study of Arctic rabies virus isolates from Greenland and comparison with isolates from throughout the Arctic and Baltic regions
823
Molecular epidemiological study of cutaneous leishmaniasis in the focus of bushehr city, southwestern iran.
824
Molecular Epidemiological Survey of Cutaneous Leishmaniasis in Two Highly Endemic Metropolises of Iran, Application of FTA Cards for DNA Extraction From Giemsa-Stained Slides
825
Molecular Epidemiology Analysis of TB in Five Regional States of Iran
826
Molecular Epidemiology and In Vitro Antifungal Susceptibility of Candida Isolates from Women with Vulvovaginal Candidiasis in Northern Cities of Khuzestan Province, Iran
827
Molecular Epidemiology and Antimicrobial Resistance of Salmonella spp. Isolated from Resident Patients in Mazandaran Province, Northern Iran
828
Molecular epidemiology and clinical features of Hepatitis C Virus (HCV) in epidemic areas of Interior Sindh, Pakistan
829
Molecular epidemiology and disinfectant susceptibility of Listeria monocytogenes from meat processing plants and human infections
830
Molecular Epidemiology and Drug Resistance Study of Entamoeba histolytica in Clinical Isolates from Tehran, Iran
831
Molecular epidemiology and phylogeography of Schistosoma mansoni around Lake Victoria
832
Molecular Epidemiology and Surveillance Program in Iran: Present Status and Future Prospect
833
Molecular epidemiology and type-specific detection of echovirus 11 isolates from the Americas, Europe, Africa, Australia, southern Asia and the Middle East
834
Molecular epidemiology in the 1990s and the interface between epidemiology and behavioral science
835
Molecular epidemiology of a large outbreak of hepatitis B linked to autohaemotherapy
836
Molecular Epidemiology of Adenoviral Conjunctiviti in Hanoi, Vietnam
837
Molecular epidemiology of African sleeping sickness
838
Molecular Epidemiology of Aminoglycosides Resistance in Acinetobacter Spp. with Emergence of Multidrug-Resistant Strains
839
Molecular epidemiology of an outbreak of infection with hepatitis C virus in recipients of anti-D immunoglobulin
840
Molecular epidemiology of astrovirus type 1 in Belém, Brazil, as an agent of infantile gastroenteritis, over a period of 18 years (1982–2000): Identification of two possible new lineages
841
Molecular epidemiology of bladder cancer: Known chemical causes of bladder cancer: Occupation and smoking
842
Molecular epidemiology of Bluetongue virus in northern Colorado
843
Molecular epidemiology of bluetongue virus serotype 4 isolated in the Mediterranean Basin between 1979 and 2004
844
Molecular epidemiology of bovine papillomatosis and the identification of a putative new virus type in Brazilian cattle
845
Molecular epidemiology of Brazilian Biomphalaria: A review of the identification of species and the detection of infected snails
846
Molecular Epidemiology of Breast Cancer among Iranian-Azeri Population based on P53 Research
847
Molecular epidemiology of Campylobacter Fetus in aborted fetuses of Baluchi sheep in Sistan region
848
Molecular epidemiology of canid rabies in Sudan: evidence for a common origin of rabies with Ethiopia
849
Molecular epidemiology of canid rabies in Zimbabwe and South Africa
850
Molecular epidemiology of classical swine fever in Cuba
851
Molecular Epidemiology of Clonally Related Metallo-β-Lactamase-Producing Klebsiella pneumoniae Isolated from Newborns in a Hospital in Shandong, China
852
Molecular epidemiology of colistin-resistant Pseudomonas aeruginosa producing NDM-1 from hospitalized patients in Iran
853
Molecular Epidemiology of Cryptosporidiosis in Iranian Children, Tehran, Iran
854
Molecular epidemiology of Cryptosporidium subtypes in cattle in England
855
Molecular epidemiology of Cucumber mosaic virus and its satellite RNA
856
Molecular epidemiology of dengue virus serotypes 2 and 3 in Paraguay during 2001–2006: The association of viral clade introductions with shifting serotype dominance
857
Molecular epidemiology of Echinococcus granulosus strains in domestic herbivores of Lorestan, Iran
858
Molecular Epidemiology of ESBLs Genes and Multi-Drug Resistance in Diarrheagenic Escherichia Coli Strains Isolated from Adults in Iran
859
Molecular Epidemiology of Extended-Spectrum Beta-Lactamase-Producing Klebsiella pneumoniae Strains Isolated from Children with Urinary Tract Infections
860
Molecular epidemiology of familial hypercholesterolaemia
861
Molecular epidemiology of feline immunodeficiency virus in the domestic cat (Felis catus)
862
Molecular epidemiology of feline immunodeficiency virus in the domestic cat (Felis catus)
863
Molecular epidemiology of FMDV in Isfahan province of Iran (2006-2009)
864
Molecular epidemiology of Fonsecaea pedrosoi using mitochondrial DNA analysis
865
Molecular epidemiology of Fonsecaea pedrosoi using mitochondrial DNA analysis
866
Molecular epidemiology of foot-and-mouth disease virus
867
Molecular epidemiology of hepatitis C virus and its relation with persistence or clearance of infection in Hamadan, West-Iran
868
Molecular epidemiology of hepatitis C virus infection among intravenous drug users
869
Molecular Epidemiology of High-Risk Types of Human Papillomaviruses (16, 18) in Pap-Smear, the North East of Iran
870
Molecular Epidemiology of Human Intestinal Amoebas in Iran
871
Molecular Epidemiology of Kaposi’s Sarcoma-Associated Herpes Virus, and Risk Factors in HIV-infected Patients in Tehran, 2014
872
Molecular epidemiology of malaria in Cameroon: XXVII. Clinical and parasitological response to sulfadoxine-pyrimethamine treatment and Plasmodium falciparum dihydrofolate reductase and dihydropteroate synthase alleles in Cameroonian children
873
MOLECULAR EPIDEMIOLOGY OF MALARIA IN YAOUNDE, CAMEROON IV EVOLUTION OF PYRIMETHAMINE RESISTANCE BETWEEN 1994 AND 1998
874
MOLECULAR EPIDEMIOLOGY OF MALARIA IN YAOUNDE, CAMEROON. VI. SEQUENCE VARIATIONS IN THE PLASMODIUM FALCIPARUM DIHYDROFOLATE REDUCTASE-THYMIDYLATE SYNTHASE GENE AND IN VITRO RESISTANCE TO PYRIMETHAMINE AND CYCLOGUANIL
875
MOLECULAR EPIDEMIOLOGY OF MALARIA IN YAOUNDE, CAMEROON.VII. ANALYSIS OF RECRUDESCENCE AND REINFECTION IN PATIENTS WITH UNCOMPLICATED FALCIPARUM MALARIA
876
Molecular Epidemiology of Measles Virus before and after the 2003 Mass Vaccination Campaign for Measles/Rubella in Iran
877
Molecular Epidemiology of Mycobacterium tuberculosis Isolates in 100 Patients With Tuberculosis Using Pulsed Field Gel Electrophoresis
878
Molecular epidemiology of plasma oncoproteins in vinyl chloride monomer workers in Taiwan
879
Molecular epidemiology of Plasmodium vivax in the State of Amazonas, Brazil
880
Molecular epidemiology of porcine reproductive and respiratory syndrome virus (PRRSV) in Québec
881
Molecular epidemiology of rabies in bat-eared foxes (Otocyon megalotis) in South Africa
882
Molecular epidemiology of rabies in Colombia 1994–2005 based on partial nucleoprotein gene sequences
883
Molecular epidemiology of rabies in Indonesia
884
Molecular epidemiology of rabies virus isolates from South Korea
885
Molecular epidemiology of rabies virus strains isolated from wild canids in Northeastern Brazil
886
Molecular epidemiology of respiratory syncytial virus (RSV) of group A in Stockholm, Sweden, between 1965 and 2003
887
Molecular Epidemiology of Rotavirus Strains Circulating among Children with Gastroenteritis in Iran
888
Molecular epidemiology of Salmonella serotype Enteritidis. Relationships between food, water and pathogenic strains
889
Molecular epidemiology of Schistosoma mansoni in Uganda: DNA barcoding reveals substantial genetic diversity within Lake Albert and Lake Victoria populations
890
Molecular epidemiology of Staphylococcus aureus colonization in a burn center
891
Molecular epidemiology of Staphylococcus aureus from implant orthopaedic infections: Ribotypes, agr polymorphism, leukocidal toxins and antibiotic resistance
892
Molecular epidemiology of Streptococcus zooepidemicus infection in naturally occurring equine respiratory disease
893
Molecular epidemiology of Streptococcus zooepidemicus isolated from the respiratory tracts of Thoroughbred racehorses in training
894
Molecular epidemiology of systemic Salmonella enterica serovar Typhimurium outbreak in canaries
895
Molecular epidemiology of the novel coronavirus that causes severe acute respiratory syndrome
896
Molecular epidemiology of vancomycin-resistant enterococci from 6 hospitals in New York State, ,
897
Molecular epidemiology of viral meningitis in children in south east of Caspian Sea, Iran
898
Molecular epidemiology of zoonotic streptococcosis/lactococcosis in rainbow trout (Oncorhynchus mykiss) aquaculture in Iran
899
Molecular epidemiology, biomarkers and cancer prevention
900
Molecular epidemiology: a new bottle for new wine
901
Molecular Epidemiology: Focus on Infection
902
Molecular epidemiology; New but impressive
903
Molecular epizootiology and evolution of the glycoprotein and non-virion protein genes of infectious hematopoietic necrosis virus, a fish rhabdovirus
904
Molecular epizootiology of rabies associated with terrestrial carnivores in Mexico
905
Molecular Epizootiology of Rodent Leishmaniasis in a Hyperendemic Area of Iran
906
Molecular Evaluation of a Case of Fasciola hepatica in Wild Boar in Southwestern Iran: A Case Report
907
Molecular Evaluation of a Case of Fasciola hepatica in Wild Boar in Southwestern Iran: A Case Report
908
Molecular Evaluation of a Case of Visceral Leishmaniasis Due to Leishmania tropica in southwestern Iran
909
Molecular evaluation of apoptotic versus antiapoptotic angiogenic markers in hepatocellular carcinoma
910
Molecular Evaluation of Children with Clinical Russell-Silver Phenotypes: The First Report From Iran
911
Molecular evaluation of M2 protein of Iranian avian influenza viruses of H9N2 subtype in order to find mutations of adamantane drug resistance
912
Molecular evaluation of the incidence of Ehrlichia canis, Anaplasma platys and Babesia spp. in dogs from Ribeirمo Preto, Brazil
913
Molecular Evaluation of the Myostatin Gene in Four Iranian Native Goat Breeds Did not Demonstrate any Association with Twining Rate
914
Molecular evaluations of extended spectrum β-lactamase producing strains of Serratia isolated from blood samples of the patients in Namazi Hospital, Shiraz, Southern Iran.
915
Molecular events that regulate αβ versus γδ T cell lineage commitment: old suspects, new players and different game plans
916
Molecular Events Underlying Pregnancy-Induced Cardiomyopathy
917
Molecular evidence for a new potyvirus species in yam (Dioscorea spp.) on the island of Guadeloupe
918
Molecular evidence for an independent origin of modern triserial planktonic foraminifera from benthic ancestors
919
Molecular evidence for an interfamilial laminarialean cross
920
Molecular evidence for basin-scale photic zone euxinia in the Permian Zechstein Sea
921
Molecular evidence for benzo[a]pyrene and naphthalene genotoxicity in Trifolium repens L.
922
Molecular evidence for bicontinental hybridogenous genomic constitution in Lepidium sensu stricto (Brassicaceae) species from Australia and New Zealand
923
Molecular Evidence for Increased Expression of Genes Related to Immune and Chaperone Function in the Prefrontal Cortex in Schizophrenia
924
Molecular evidence for life in the 3.5 billion year old Warrawoona chert
925
Molecular evidence for limited dispersal of vegetative propagules in the epiphytic lichen Lobaria pulmonaria
926
Molecular evidence for multiple UDP-glucuronosyltransferase gene familes in fish
927
Molecular evidence for polyphyletic origin of human immunodeficiency virus type 1 subtype C in Bangladesh
928
Molecular evidence for rapid dissolved organic matter turnover in Arctic fjords
929
Molecular evidence for recent land use change from a swampy environment to a pond (Lorraine, France)
930
Molecular evidence for species level divergence in African Nile Crocodiles Crocodylus niloticus (Laurenti, 1786)
931
Molecular evidence for the common origin of snap-traps among carnivorous plants
932
Molecular evidence for the existence of lipopolysaccharide-induced TNF-α factor (LITAF) and Rel/NF-kB pathways in disk abalone (Haliotis discus discus)
933
Molecular evidence for the existence of two distinct IL-8 lineages of teleost CXC-chemokines
934
Molecular evidence for the expression of angiotensin converting enzyme in hemocytes of Locusta migratoria: stimulation by bacterial lipopolysaccharide challenge
935
Molecular evidence for the involvement of RORα and RORγ in immune response in teleost
936
Molecular evidence for the occurrence of beet western yellows virus on chickpea in Morocco
937
Molecular Evidence for the Presence of Aster Yellows-Related Phytoplasmas in Lilies with Leaf Scorch and Flower Virescence
938
Molecular evidence for transmission of hepatitis G virus by blood transfusion
939
Molecular evidence for tuberculosis in an ancient Egyptian mummy
940
Molecular evidence identifies bloom-forming Phaeocystis (Prymnesiophyta) from coastal waters of southeast China as Phaeocystis globosa
941
Molecular evidence in support of recent migration of a powdery mildew fungus on Syringa spp. into Europe from East Asia
942
Molecular evidence of ‘Siisa form’, a new genotype related to Onchocerca ochengi in cattle from North Cameroon
943
Molecular Evidence of Chlamydia trachomatis Infection and Its Relation to Miscarriage
944
Molecular Evidence of Human Fasciolosis Due to Fasciola gigantica in Iran: A Case Report
945
Molecular evidence of misidentification of Anopheles minimus as Anopheles fluviatilis in Assam (India)
946
Molecular Evidence of Sarcocystis Species Infecting Reptiles in Peninsular Malaysia
947
Molecular evidence of stereo-specific lactoferrin dimers in solution
948
Molecular evidence of transmission of hepatitis B in a day-care centre
949
Molecular Evidence of Trichobilharzia Species (Digenea: Schistosomatidae) in the Snails of Lymnaea auricularia from Urmia Suburb, North West Iran
950
Molecular evidence of tuberculosis induced hypertrophic osteopathy in a 16th-century Iroquoian dog
951
Molecular Evidence on Changing Pattern of Mixed Plasmodium falciparum and P. vivax Infections during Year-Round Transmission of Malaria in Chahbahar, Iran
952
Molecular evidence on plant divergence times
953
Molecular evidence on the origin of tetrapods and the relationships of the coelacanth
954
Molecular evidence supporting field effect in recurrent and primary multiple superficial bladder cancers
955
Molecular evidence that a lily-infecting strain of Tulip breaking virus from Japan is a strain of Lily mottle virus
956
Molecular Evidence That Growth of Dominant Follicles Involves a Reduction in FollicleStimulating Hormone Dependence and an Increase in Luteinizing Hormone Dependence in Cattle
957
Molecular Evidence that the Extracellular Cutinase Pbc1 Is Required for Pathogenicity of Pyrenopeziza brassicae on Oilseed Rape.
958
Molecular evidence that the hepatitis C virus replicates in the oral mucosa
959
Molecular Evolution and Recombination in Gender-Associated Mitochondrial DNAs of the Manila Clam Tapes philippinarum
960
Molecular Evolution and Structural Analysis of the Ca2+ Release-Activated Ca2+ Channel Subunit, Orai
961
Molecular Evolution and Structure–Function Relationships of the Superoxide Dismutase Gene Families in Angiosperms and Their Relationship to Other Eukaryotic and Prokaryotic Superoxide Dismutases
962
Molecular evolution and variability of ITS1–ITS2 in populations of Deschampsia antarctica from two regions of the maritime Antarctic
963
Molecular Evolution in the Genomic Era
964
Molecular evolution modeled as a fractal statistical process
965
Molecular Evolution near a Two-locus Balanced Polymorphism
966
Molecular Evolution of a MicroRNA Cluster
967
Molecular Evolution of Amphioxus Fructose-1,6- bisphosphate Aldolase
968
Molecular Evolution of Antibody Affinity for Sensitive Detection of Botulinum Neurotoxin Type A
969
Molecular evolution of bacterial β-lactam resistance Original Research Article
970
Molecular Evolution of Catalysis
971
Molecular evolution of cell division proteins FtsA, FtsL, and FtsZ in bacteria: A phylogenetic analysis
972
Molecular evolution of CXC chemokines and receptors
973
Molecular evolution of CXC chemokines: extant CXC chemokines originate from the CNS
974
Molecular evolution of flower development
975
Molecular evolution of genes recruited into C4 photosynthesis
976
Molecular evolution of genes recruited into C4 photosynthesis
977
Molecular evolution of hydrogen peroxide degrading enzymes
978
Molecular evolution of influenza A/H3N2 viruses in the province of Québec (Canada) during the 1997–2000 period
979
Molecular Evolution of Multisubunit RNA Polymerases: Sequence Analysis
980
Molecular Evolution of Multisubunit RNA Polymerases: Structural Analysis
981
Molecular evolution of some selected benthic foraminifera as inferred from sequences of the small subunit ribosomal DNA
982
Molecular Evolution of the Escherichia coli Chromosome. VI. Two Regions of High Effective Recombination
983
Molecular Evolution of the HBII-52 snoRNA Cluster
984
Molecular Evolution of the Histone Deacetylase Family: Functional Implications of Phylogenetic Analysis
985
Molecular evolution of the leguminosae: Phylogeny of the three subfamilies based on rbcL-sequences
986
Molecular evolution of the Newcastle disease virus matrix protein gene and phylogenetic relationships among the paramyxoviridae
987
Molecular evolution of Theta-class glutathione transferase for enhanced activity with the anticancer drug 1,3-bis-(2-chloroethyl)-1-nitrosourea and other alkylating agents
988
Molecular evolutionary analyses implicate injection treatment for schistosomiasis in the initial hepatitis C epidemics in Japan
989
Molecular exchange through membranes of poly(2-vinylpyridine-block-ethylene oxide) vesicles
990
Molecular excimers: fluorescence maxima
991
Molecular excitons in poly(p-phenylene-vinylene): a comparative study of PPV and an acetoxy substituted copolymer derivative
992
Molecular excitons of Pyronin B and Pyronin Y in colloidal silica suspension
993
Molecular exploration of age-related NF-κB/IKK downregulation by calorie restriction in rat kidney
994
Molecular expression of adenosine receptors in OVCAR-3, Caov-4 and SKOV-3 human ovarian cancer cell lines
995
Molecular Expressions: Exploring the World of Optics and Microscopy http://microscopy.fsu.edu
996
Molecular extended thermodynamics of rarefied polyatomic gases and wave velocities for increasing number of moments Original Research Article
997
Molecular Extensibility of Mini-dystrophins and a Dystrophin Rod Construct
998
Molecular fabrications of smart nanobiomaterials and applications in personalized medicine
999
Molecular farming in plants: host systems and expression technology
1000
Molecular farming on the rise – GMO regulators still walking a tightrope
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