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Keyword [molecular mechanics]
Result: 21 - 40 | Page: 2 of 5
21. Combination Mechanism Of In-situ Silicon Nitride Bonding MgO Ceramic Composites
22. Analysis Model Of Equivalent Mechanical Properties Of Carbon Nanomaterials Based On Molecular Structural Mechanics
23. Nitroglycerine, Structure And Properties Of Quantum Chemistry, Molecular Dynamics And Molecular Mechanics Study
24. Of Hmx Based Polymer Bonded Explosive (pbx) Formulations Designed At The Molecular Level Research
25. Molecular Mechanics Study Of Tio <sub> 2 </ Sub> Adsorption On The Surface And Influence On The Reaction,
26. Azide Cellulose Molecular Modeling Studies
27. Graphite Layer ¦Ò Bond And Crack Propagation Of The Relationship Between Research And Prediction
28. The Study On The Circular Dichroism Spectrum Of The Chiral Porphyrin Supramolecular
29. Study The Reaction Mechanism Of Organic Molecules/ Protein Using Molecular Mechanics/Dynamics
30. The Influence Of Cage Structure On Chain Characteristics And Properties Of POSS/PU Hybrid Composite: A Molecular Simulation Approach
31. Structure And Dynamics Properties Of Quaternary Ammonium Salt Ionic Liquids From Theoretical And Simulation Studies
32. Radial Stability And Configuration Transition Of Normal And Abnormal Carbon Nanotubes
33. Molecular Dynamics Calculation Study Oforganics Intercalated Graphite Oxide
34. Molecular Mechanics Force Field Fitting In Theoretical Investigations On The Catalytic Mechanisms Of Chalcone Synthase
35. Applications Of Combined Quantum Mechanics And Molecular Mechanics Methods In The Study Of Enzyme Catalysis
36. Quantum Chemical Calculation Of Bio-molecular NMR Spectroscopy And Force Field Development For Metal-protein
37. Theoretical Studies Of The Self-Assembly On Metal Surfaces And In Solutions By Using Quantum Mechanics And Molecular Mechanics Models
38. Study On The Mechanical And Dielectric Properties Of Low-dimensional Nanomaterials With Multiscale Simulations
39. Using Molecular Mechanics Force Field Method To Study Surfactant Systems
40. Applications Of Valence Bond Theory On Finite-Length Graphene Nanoribbons
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