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Keyword [Molecular Dynamic Simulation]
Result: 141 - 160 | Page: 8 of 10
141. Study On The Interaction Between Some Enzymes And Gallic Acid,Chlorogenic Acid,vanillic Acid
142. The Molecular Dynamics Simulation Of Initial Char Oxidation/Gasification Surface Reaction At The Nanoscale
143. Effects Of Particle Size And Mixture Of Particle Types On Stress-strain Curve Of Particle Reinforced Iron Matrix Composite Using Molecular Dynamic Simulation
144. Molecular Dynamics Simulations Of Thermal Transport In Gas Hydrate
145. Enhanced Oil Recovery Mechanism Of Supercritical CO2 Flooding In Silica Nanopore By Molecular Dynamics Simulations
146. Molecular Dynamic Simulation Study Of The Interaction Between Montmorillonite And Methane/carbon Dioxide Brine Fluid
147. The Delivery Of Peptides Through Carbon Nanotubes Under Electric Fields:A Molecular Dynamics Simulation Study
148. Mechansim Of PH Interact To Cav1.2 Calcium Channel
149. Silanization And Molecular Dynamics Simulation On Carbon Steel Surface
150. C4 Alkylation Catalyzed By Ionic Liquid/Sulfuric Acid
151. Molecular Dynamic Simulation Of Growth Mechanism Of B-axial ZSM-5 Membrane On The Surface Of Coal Gangue Derivatives
152. Further Theoretical Study Of Photoisomerization Mechanism Of Push-pull Stilbene Derivatives
153. Structure And Dynamics Properties Of Imidazolium-based Ionic Liquid At Gas-liquid Interface:a Molecular Dynamics Study
154. Molecular Dynamics Simulation Of Micro-crack Propagation In Single Crystal And Poly-crystal Titanium
155. Bio-ferroelectric Properties Of Glycine Crystals
156. Molecular Dynamic Simulation Of Stretched Water In Nanochannels
157. Research On The Molecular Mechanism Of Umami Recognition By T1R1-T1R3
158. The Molecular Mechanism Study Of TrxR Activity Inhibition By Auranofin
159. Study On Thermal Stability And Mechanical Properties Of Si-DLC Composite Coating
160. Transport Properties And Abnormal Breakdown Of Stokes-einstein Relation For Liquid Al72Ni16Co12 Alloy By Molecular Dynamics Simulations
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