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Keyword [Dynamics simulations]
Result: 161 - 180 | Page: 9 of 10
161. Molecular Dynamics Simulations Of The Transport Behaviors Of NH4+ And NH3 In Transmembrane Cyclic Peptide Nanotubes
162. Molecular Dynamics Simulations Of Nano-void Shrinkage In γ-TiAl And Amorphous Crystallization Mechanism Of Ti3Al
163. Molecular Dynamics Simulations Of Deformation Mechanism Of Nanotwinned Magnesium With Different Orientations
164. Molecular Dynamics Simulations On The Mechanical Properties Of Graphene
165. Size-Dependent Fracture Strength Of Graphene Nanoribbons And Current-Voltage Characteristics Under Tension Stress
166. The Structure Adjustment Of Heat Transport Characteristics For Low Dimensional Materials
167. Molecular Dynamics Simulations Of The Influence Of Intracrystalline Nano Void On Tensile Deformation Of γ-TiAl Polycrystalline
168. Molecular Dynamics Simulations On Thermal Properties Of Graphene And Its Dynamic Behavior Bombarded By Fullerene
169. Molecular Dynamics Simulations Of Shuttling Of Daisy Chain And Rotaxane
170. Molecular Dynamics Simulation Of Solid - State Transformation And Melting Properties Of Monocrystalline Zirconium
171. Molecular Dynamics Study Of Nanosacle Friction Of Graphene
172. Behavior Of Disordered Materials Under Extreme Conditions
173. Structural Evolution And Thermodynamical Properties Of Metallic Liquids And Glasses Studied By Ab Initio Molecular Dynamics Simulations
174. Theoretical Calculations On The Thermoelectric Properties Of Bulk And Low-dimensional Materials
175. Quantitative Structure-Activity Relationship And Molecular Simulation Studies On Several Endocrine Disrupting Chemicals
176. Theoretical Study On The Thermoelectric Properties Of Black Phosphorus And Related Low-dimensional Structures
177. Steered Molecular Dynamics Simulations Study On The Nano-Mechanical Properties Of Polymer Single Crystals
178. Preparation And Properties Of Polyaniline Heterostructure Nanofibers As Gas Sensors Materials
179. Thermal Transport,Electron Transport And Thermal Energy Conversion Mechanisms In Quasi-one-dimensional Nanostructures
180. Cosolubilization Of Mixed Polycyclic Aromatic Hydrocarbons (PAHs) In Surfactant Micelle Systems
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