搜索资源列表
UNI_MD
- 简单的示例MOLECULAR DYNAMICS程序,可以运行一维的Li2分子或者H2分子的动力学计算过程。-The simple example MOLECULAR DYNAMICS procedures can run the one-dimensional the Li2 molecule or H2 molecule dynamics calculation process.
DYNAMMIC-SIMULATION
- 动力学蒙特卡罗方法模拟分子运动程序,分子间势能为L-J势,以FORTRAN程序写就。-Kinetic Monte Carlo simulation of molecular motion procedures for the LJ potential intermolecular potential, the program written in FORTRAN.
jiedian3152
- 分子仿真势能最小原理非平衡力,非动力学仿真(Molecular simulation)
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- 该文件利用了分子动力学模拟软件lammps,模拟CuZr合金的弛豫(融化和冷却)。(simulate the melt process of CuZr metallic glasses by lammps)
lammps实例_熔化与凝固
- lammps代码与实例,分子动力学模拟氩、铜和铝的熔化与凝固过程(the codes to simulation the process of the melting of Cu, Al and Ar)
热导率计算
- 樊哲勇老师的分子动力学热导率计算的讲义和lammps脚本。(Professor Fan zheyong's lecture notes and lammps scr ipt of molecular dynamics thermal conductivity calculation.)
lammps学习friction程序
- 高质量的分子动力学建模学习入门,很有用的短期提升。(High quality molecular dynamics modeling learning introduction, very useful for short-term promotion.)
lammps计算热导率
- 计算热导率的常用方法,平衡分子动力学、非平衡分子动力学、lammps