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机译:高导电的原子论的模拟分子运输连接在现实条件
Department ofChemical and Biomolecular Engineering, Nashville, TN, USA.;
School of Physics and CRANN, Trinity College, Dublin 2, Ireland;
Transport Process; Conductance; simulatingAtomistic simulation;
机译:Via Atomistic Simulation的无效增长:剪切环的形成仍然在不同的热机械约束下仍然长出空隙?
机译:Comment on: Effects of crystal chemistry on sodium oleate adsorption on fluorite surface investigated by molecular dynamics simulation: Renji Zheng, Zijie Ren, Huimin Gao, Zhijie Chen, Yupeng Qian, Yubiao Li, Minerals Engineering, vol. 124, pp. 77-85, 2018
机译:勘误:Ne与富勒烯C _(60)在水中的包裹体的自由能分子模拟(Molecular Simulation(2012)38:4-6(326-332))(勘误)
机译:“汽车超限自动检测系统”研制(The Produce and Research of Automatic Monitoring System in The Condition of The Loadin Excessive Limitation About The Transport of Automobile)
机译:Exploring the proton Conductance and Drug Resistance of Bm2 Channel through molecular Dynamics simulations and Free Energy Calculations at Different pH Conditions
机译:用户的manaul for GsTaRs3(alluvia River simulation 3.0版的Generalizaed sediment Transport model);最终的rept