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Keyword [Reaxff force field]
Result: 1 - 10 | Page: 1 of 1
1. Molecular Dynamics Simulation Of Methanol To Olefin(MTO) Reactions On HZSM-5 Zeolite Using ReaxFF Force Field
2. Reactive Molecular Dynamics Simulations For Flame Retarded Polyethylene With Melamine Phosphate And Pentaerythritol
3. Investigation On Pyrolysis Mechanism Of Shenfu Coal Based On ReaxFF Force Field
4. Computational Studies On Stability Of {[Cu(DCI)]·0.1Cyc·0.45Nbenz}_n Metal-organic Framework
5. The Molecular Dynamics Simulation Of Initial Char Oxidation/Gasification Surface Reaction At The Nanoscale
6. Molecular Simulation Of Hydrogenated Nitrile Rubber Modified Stator For Electrical Submersible-motor-driven Progressive Cavity Pumping
7. Development and application of the Reaxff potential for heterogeneous catalysis and metal oxidation: Toward the dynamic sampling of large free energy surface
8. Molecular Dynamics Study On Coating And Combustion Of Aluminum Nanoparticles Based On ReaxFF Force Field
9. Study On The Catalytic Reaction Mechanism Of Lignin Degradation By Supercritical Water Gasification Based On ReaxFF Force Field
10. Design And Optimization Of Chemical Looping Gasification Process Based On Molecular Simulation
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