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Keyword [Molecular Dynamics Simulations]
Result: 161 - 180 | Page: 9 of 10
161. Thermal Transport,Electron Transport And Thermal Energy Conversion Mechanisms In Quasi-one-dimensional Nanostructures
162. Cosolubilization Of Mixed Polycyclic Aromatic Hydrocarbons (PAHs) In Surfactant Micelle Systems
163. Wetting Behavior Of Alcohol Molecules On SiO2 Surface Studied By Molecular Dynamics Simulations
164. Molecular Dynamics Simulations Of Solvation Structures And Vibrational Spectra Of Protic Ionic Liquids At The Interfaces Of Single-walled Carbon Nanotubes
165. Effects Of The Defect And Substrate On Friction Properties Of Graphene By Molecular Dynamics Simulations
166. Investigation Of The Damping Properties Of Organic Polar Molecules/ACM?NBR Composites Using Molecular Dynamics Simulations In Combination With Experimental Methods
167. Transfer Characteristics Of Liquid Nanofilms By Molecular Dynamics Simulations
168. Study On Molten Structure And Viscous Flow Properties Of Basic Vanadium Slag
169. Molecular Dynamics Simulations Of Evaporation Behaviors For Suspended Nanodroplets
170. Molecular Dynamics Simulations On Thermal Properties Of Graphene
171. Molecular Dynamics Simulations Of Water Solution In ABEEM-7P Water Model
172. Theoretical Modeling Of The Orientations And Electron Transfer Of Cytochrome C On The Carbon Nanotubes' Surface
173. The Transport Properties Of Nanofluids By Molecular Dynamics Simulations Based On The Engine Heat Dissipation
174. Molecular Dynamics Simulations On The Thermal And Mechanical Properties Of In-plane Graphene/h-BN Heterostructure
175. Molecular Dynamics Simulations On Mechanical Properties Of GNR/Cu Nanocomposite
176. Studies On Temperature-dependent Mechanical Properties Of Monolayer Black Phosphorus By Molecular Dynamics Simulations
177. Molecular Dynamics Simulations On JAK2 Kinase And SMO Receptor And Drug Design
178. Research Of Visualization Modeling For Molecular Dynamics Simulations
179. The Study Of The Structure And Property Of The Co-based Amorphous Alloys By First-principle Simulation
180. Molecular Dynamics Simulations Under Torsional Loading Of Single Crystal Silver Nanowires
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