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机译:
Univ Sci & Technol Beijing, Sch Mech Engn, Beijing 100083, Peoples R China;
机译:Studying the adsorption mechanisms of nanoplastics on covalent organic frameworks via molecular dynamics simulations
机译:Thermal conductivity calculations of binary liquid organic mixtures by molecular dynamics simulation and its interpretation of microscopic heat transfer mechanism
机译:Researchers at State Key Laboratory Target Machine Learning (Predicting of Covalent Organic Frameworks for Membrane-based Isobutene/1,3-butadiene Separation: Combining Molecular Simulation and Machine Learning)
机译:ab initio molecular dynamics studies on the thermal properties of small silver clusters and the thermal decomposition channels of 5-nitro-2,4-dihydro-3H-1,2,4-triazol-3-one.