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Keyword [Molecular Dynamics simulation]
Result: 141 - 160 | Page: 8 of 10
141. Molecular Dynamics And First Principles Of The Quantum Size Effect In Pb Thin Films Of Silicon Probe Nanoscale Friction
142. Uracil, Hydrated Uracil Structure And Vibrational Properties,
143. Molecular Dynamics Simulation Of Seawater Absorb Carbon Dioxide And Calculate The Diffusion Coefficient
144. Molecular Dynamics Simulations Of Organic Solvent Based On Coarse-Grained Model
145. Molecular Dynamics Simulations Of Folding Of Saturated Polyalanine Based On The Rigidbody Dynamics Model
146. Study On The Mechanism Of PIP2 Regulating Three Kir Channels
147. The Simulation Research Of Kinesin Neck-Linker's Docking Process
148. Molecular Dynamics Simulations Of Temperature Effects On Pt/Au Heteroepitaxial Growth
149. Molecular Dynamics Simulations Of Structural Relaxation Of Two-dimensional Lattice Mismatch Epitaxial Aluminum Thin Film
150. Substructural And Vibrational Properties Of DNA
151. Studies On The Interactions Among Transmembrane Domains Of Membrane Protein With Molecular Dynamics Simulation
152. Molecular Dynamics Simulation Study Of Protein-protein And Protein-DNA Complexes
153. Theoretical Studies On Novel Molecular Switches:the Combination Of Quantum Chemical Calculations And Molecular Dynamics Simulations
154. Study On The Cu Clusters Formation Film And Amrphous Ge Induced-irradiation By Using Molecular Dynamics Simulation Method
155. The Studies Of Transmembrane Proteins And Nano-materials From Molecular Dynamics Simulations
156. Water Molecules In The Molecular Dynamics Simulation Of Carbon Nanotubes
157. Inhibition Of Urea-and Acid-induced Protein Denaturations By Trehalose
158. Molecular Dynamics Simulation Of Cu Clusters Deposition On A Fe(001)Surface
159. MD Simulations About The Folding Mechanism Of Nucleic Molecules
160. Simulation Study For The Structural And Mechanical Properties Of Tungsten Aluminum Carbide And Amorphous Carbon Phase
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