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Keyword [Molecular Dynamic Simulation]
Result: 161 - 180 | Page: 9 of 10
161. Molecular Simulation Of Amine-cure Epoxy Resins That Modified By Side Chains
162. Aggregation And Size Effect On Flow Of Nanoparticles By MD
163. Molecular Dynamic Simulations Study Of Polymer Microstructure And Interfacial Thermal Conductance
164. Using Propane Or Methylcyclohexane Hydrate As Hydrogen Storage Material: MD Simulation
165. Molecular Dynamics Simulation And DFT Calculation For Electrospinning Process Of Polysulfone Aems
166. The Nonadiabatic Molecular Dynamic Study Of Diphenylbutadiene Cis-trans Photoisomerization With Electron Transfer And Hindering Effect Mechanism
167. Study On The Micro-mechanism Of The Effect Of Crude Oil Components On The Calcite Surface Wettability
168. Molecular Simulation Of Adsorption Characteristics Of CO2 And CH4 In Nanopores
169. Molecular Simulation Of Hydrate Nucleation And The Influence Of Kinetic Hydrate Inhibitors On It
170. Computational Studies Of Solvent Effect And Structure Of Amines On CO2 Absorption Process In Amine Solutions
171. Molecular Dynamics Simulation Study On The Structure And Mechanical Properties Of The Main Components Of Cement
172. New computational tools for macromolecular simulation and modeling: Charge assignment, structure modeling, and molecular dynamic simulation
173. Atomistic modeling and molecular dynamic simulation of binary metallic glasses
174. Simulation Study On The Diffusion And Reaction Coupling Mechanism In Catalyst Pores
175. Investigation On Lithiation/Delithiation Behaviors In Silicon-Based Anodes Of Lithium-Ion Batteries By Molecular Dynamic Simulation
176. Scaling Theory And Molecular Dynamics Simulation Of Polymer Brushes On Solid-Liquid Interface
177. Scale-span Structural Designs And Mechanical Properties Of Super-strong Carbon-based Fibers
178. Study On Strengthening Mechanisms And Three-dimensional Effect Of Annealing Twin In Face Centered Cubic Metals
179. Molecular Dynamic Simulation Of Radiation Resistance Of Nickel-based Alloys
180. Atomistic Simulation Of The Interaction Between The Defects And The Cu Rich Precipitates In α-Fe
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