...
机译:用分子动力学方法模拟纳米防冰
Norwegian Univ Sci & Technol, Dept Struct Engn, N-7491 Trondheim, Norway;
mechanic; Molecular Dynamics Simulation; nanoscalekinetic simulationDeicingShear stressIceBond strength(Materials)Mechanical propertiesSurface energyMechanics;
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:NanoScale Integrin Cluster Dynamics通过FAKY397磷酸化控制蜂窝机械损伤
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:Redesign Namd Molecular Dynamics非粘结力场在Sunway ManiveCore处理器上
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:纠正:Cryo-NanoScale染色体成像 - 未来前景
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:moglicheiten und Grenzen der sImULaTION mit Hilfe des“sYsTEm - DYNamICs”ansatzen von Forrester als methode der Untersuchung complexer systeme am Beispiel eines typischen Transportsystems der Luft - und Raumfahrt