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机译:dispersion-to-aggregation的理论研究吸附的聚合物纳米粒子的使用分子动力学模拟
Zhejiang Sci Tech Univ, Dept Phys, Hangzhou 310018, Zhejiang, Peoples R China;
Leibniz Inst Polymer Res Dresden, D-01069 Dresden, Germany;
Xiamen Univ, Dept Phys, Xiamen 361005, Peoples R China;
Theoretical Study; adsorb; Molecular Dynamics Simulationassembly processNanoparticleskinetic simulationPhase boundaryAttractionPolymer chainslinear relation;
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:theoretical studies of l i(H2O)(19)(+), l i(H2O)(20)(+) 按DLI(H2O)(21)(+) clusters
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:Theoretical and experimental study on the flame retardant effect of R1233zd(E)
机译:Membrane Permeability Prediction of Drug-like Molecules with Molecular Dynamics and Free Energy Calculations =基于分子动力学和自由能计算 的药物分子膜渗透性预测
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:polymer probe Dynamics,