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Keyword [force field]
Result: 81 - 100 | Page: 5 of 10
81. Stirring Desorption Research And Application Of Oil Contaminants In Porous Media
82. Reactive Molecular Dynamics Simulations For Flame Retarded Polyethylene With Melamine Phosphate And Pentaerythritol
83. Coal Pvrolvsis Simulation By GPU-based Reactive Force Field Molecular Dynamics (ReaxFF MD)
84. Theoretical Simulations Of Conformational Changes Of Oligosaccharide Molecules In Green Solvents
85. Development And Application Of Coarse-grained Force Field For Amphiphilic Molecules
86. Basic Separation Theory Of Fine Oxidized Coal In The Rotational-gradient Composite Force Field
87. Vapor-liquid Phase Equilibrium Simulation For N-formylmorpholine Extractive Distillation System
88. Development And Application Of The Parallel Tempering Method
89. Interfacial Properties And Mechanical Enhancement Between Functionalized Graphene And Polymer
90. The Interfacial Structure Of Complex Fluids:Polyelectrolytes And Nanobubbles
91. The Molecular Simulation On The Association Of Acetic Acid And Vapor-liquid Phase Equilibrium For Acetic Acid-crotonaldehyde
92. Coarse-grained Model For Ionic Liquids Based On K-means Algorithm
93. Study On The Construction Of United-atom Force Field And The Molecular Simulation For Vapor-liquid Phase Equilibrium Of Vinyl Acetate
94. Study On The Calculation Method And System Realization Of The Adsorption Of Small Molecules On ZIF-8
95. The Observation Of Domain Switchings Within BaTiO3 Nanofibers Under Different Electric,Force And Thermal Fields
96. Investigation On Pyrolysis Mechanism Of Shenfu Coal Based On ReaxFF Force Field
97. Simulations Of Gas Adsorption In Porous Crystals Using First-Principles-derived Force Field
98. Study On The Binding Free Energy Of RS-RGD Based On ABEEMσπ-GB/SA Method
99. Molecular Simulations Of Alkanes At High Temperature High Pressure
100. Molecular Diffusion In Two-dimension Confined Nano-slits By Molecular Dynamics Simulation
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