Font Size: a A A
Keyword [force field]
Result: 61 - 80 | Page: 4 of 10
61. The Development And Application Of Fragment Quantum Chemical Approach For Computation And Dynamic Simulation Of Biomolecules
62. Studies Of Solvation Free Energy, Binding Free Energy And Molecular Recognition In Terms Of ABEEMσπ/MM
63. Calculation Of The Binding Free Energy Of Enzyme/Inhibitor And The Dynamic Simulation Of β-hairpin Fragment In Aqueous Solution By Means Of ABEEMσπ/MM Method
64. Study On The Controllable Crystallization Behaviour And Key Regulation Mechanism Based On Solute-Solvent System And Molecular Force Field
65. Responsiveness Of Polymer Brushes: Coarse-Grained Molecular Dynamics Studies Based On Martini Force Field Framework
66. Study On The Morphology Al-humic Flocs Under Different Molecular Weight Distribution In Shear Force Field
67. The Study On The Preparation And Rheological Properties Of Polypropylene As The Matrix Of Wood-plastic Composites Materials
68. Study On Vapor-Liquid Equilibrium Of Ethylene-Acetic Acid System With Gibbs Ensemble Monte Carlo Simulation
69. Studies Of The Zn2+-H2O Systems By ABEEM/MM Model As Well As Quantum Chemistry And Preliminary Study Of Zinc-Containing Proteins
70. Using Molecular Mechanics Force Field Method To Study Surfactant Systems
71. Improving Molecular Force Fields For Room Temperature Ionic Liquids By United-Atom Selection Strategy
72. Studies Amino Acid Tetrapeptides In Aqueous Solution By Using ABEEMσπ/MM Model
73. Coarse Grained Molecular Mechanics/Molecular Dynamics Force Field For Hydrocarbon In Petroleum Chemistry
74. Street Furniture Design Research Based On The Theory Of Psychological Stress
75. Theoretical Studies Of The Self-assemble Property Of Halogen Bonds And Its Application In Biological Systems
76. The Finite Element Analysis Of The Electromagnetic Tube-compression Process
77. Fofluidized Dry Beneifciation Of Lignite In Compoundrce Force Field
78. Theortical Simulation Studies Of Exothermic Reaction Of Al/Ni Composite And Properties For Water Splitting Of G-C3N4
79. Molecular Simulation Of Solubility For Diphenyl Carbonate Related Synthesis Systems
80. The Application Of Molecular Simulation In The Research On Covalent Organic Frameworks
  <<First  <Prev  Next>  Last>>  Jump to