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Keyword [ReaxFF]
Result: 21 - 40 | Page: 2 of 5
21. Pyrolysis Simulation Of Fugu Subbituminous Coal By ReaxFF Molecular Dynamics
22. Molecular Dynamics Simulation On The Properties Of Novel Energetic Materials At Extreme Conditons
23. Molecular Dynamic Study On Sensitivity And Performance Of Energetic Materials
24. Overall Scenario On Thermal Decomposition Of CL-20 Cocrystals Revealed By ReaxFF Molecular Dynamics Simulations
25. Pyrolysis Simulations Of Various Lignin Molecular Models By ReaxFF Molecular Dynamics
26. Microwave Pyrolysis Of Zhundong Coal And Its Transformation To Functional Carbon Materials
27. The Study Of Gasification Mechanism Of Lignite In CO2 Atmosphere
28. The Molecular Dynamics Simulation Of Initial Char Oxidation/Gasification Surface Reaction At The Nanoscale
29. Automatic Construction And Visualization Of Chemical Reaction Networks Based On ReaxFF MD Simulation Results
30. Macromlecular Structural Model And Thermal Reactivity Study Of Dongqu No.2 Coal
31. Initial Pyrolysis And Oxidation Pathways Of RP-3 Fuels And Surrogates Revealed By Reaxff MD Simulations
32. Study Of Nitrogen And Sulfur Transfer Mechanism In The CO2 Gasification Of Lignite
33. Research On Microchemistry And Material Removal During Cu CMP Based On ReaxFF
34. Research On The Physico-Chemical Behaviors In The Nano-field Of Quartz Glass In Ultra-precision Machining Process
35. ReaxFF-based Molecular Dynamics Study On The Nanoscale Surface Oxidation Of Aluminum And Silicon
36. Study On The Removal Mechanism Of Photocatalyst Assisted Polishing Silicon Carbide Material
37. Molecular Simulation Of Hydrogenated Nitrile Rubber Modified Stator For Electrical Submersible-motor-driven Progressive Cavity Pumping
38. ReaxFF-MD Study On The Influence Of Steam On The Sulfur Transportation In Coal Pyrolysis Process
39. Analysis And Visualization Of The Space-Temporal Properties For Reactive Molecular Dynamics Simulations
40. Parametric study of ReaxFF simulation parameters for molecular dynamics modeling of reactive carbon gases
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