分子动力学模拟(Molecular Dynamics Simulations)是一套依靠牛顿力学来模拟分子体系的运动的方法,应用较为广泛。我们 … www.fdurop.fudan.edu.cn|基于10个网页 2. 分析分子动力学模拟 ...r Dynamics,可视分子动力学)是一种观察和分析分子动力学模拟(molecular dynamics simulations)的程序,由伊利诺斯 … ...
1) molecular dynamics simulation 分子动力学仿真1. This paper first establishes a 3D molecular dynamics simulation model for abrasive wear. 建立了考虑磨粒磨损的三维分子动力学仿真模型,将固体物理学中的爱因斯坦模型引入到金刚石磨粒原子的温度转换过程中,设计了分子动力学仿真程序。
Ion distribution and the electroosmotic flow of the fluid confined in the cylindrical nanotubes with different surface-charge density are studied using molecular dynamics simulations. 采用分子动力学模拟方法,研究了不同表面电荷密度下圆柱形纳米管道中溶液粒子分布情况及电渗流特性。 3. Microscopic processes fo...
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You may direct dial international telephone (IDD) domestic long-distance telephone call (DDD) as well as are paid in the room the telephone.[translate] aAs evidenced by molecular dynamics (MD) simulations and 如由分子动力学(MD)模仿见证和[translate]...
It can also performmolecular dynamicssimulations. 它能也执行分子的动力学模拟. 互联网 The method is presented on themolecular dynamicsMD analysis of nanometric micro - cutting process. 介绍一种用于分析纳米级微切削过程的分子动力学新方法. 互联网 ...
题目:Molecular dynamics simulations of the Debye-Waller effect in shocked copper受冲击铜中德拜-沃勒效应的分子动力学模拟 作者:William J. Murphy,Andrew Higginbotham, and Justin S. Wark DOI: 10.1103/PhysRevB.78.014109 本文分析了静态压缩和冲击铜单晶的非平衡分子动力学模拟所预测的方向相关x射线结构因子和...
It provides us with a powerful toolbox that enables us to follow and understand structure and dynamics with extreme detail—literally on scales where individual atoms can be tracked. However, with great power comes great responsibility: Simulations will not magically provide valid results, but it ...
Phonon transport in molecular dynamics simulations - Nanoscale :在分子动力学模拟奈米级声子输运 热度: molecular dynamics simulations of uniaxial deformation of thermoplastic polyimides.热塑性聚酰亚胺的分子动力学模拟单轴变形 热度: 硅熔化特性的分子动力学模拟--不同势函数的对比研究 a comparative study of diffe...