搜索资源列表
fortran_samples
- 分子动力学模拟的一些程序-Molecular dynamics simulation of a number of procedures
MD
- 从别的网上下来的，是一个简单又经典的分子动力学模拟程序，很适合初级使用。-for molecular simulation
10_MD_1
- 本材料为上海交通大学材料学院的教学讲义，主要讲述了材料计算的原理与模拟概述。主要内容为分子动力学模拟。-This material is material of Shanghai Jiaotong University School of teaching notes, mainly about the principle of material calculation and simulation overview. Molecular dynamics simulation of main
Source
- 一个分子动力学模拟的程序，以此实现对分子运动的模拟并进行相关计算-failed to translate
fortran_MD
- Fortran编的关于分子动力学模拟的程序-Fortran programs compiled on the molecular dynamics simulations
fen
- 分子动力学的c++平台模拟，可实现计算速度，位移等变量的作用-C++ platform for molecular dynamics simulations, enabling computing speed, variable displacement effect
ExternalForce
- 分子动力学加外加力场，ms模拟加外加力场脚本 -add force with ms
lammps
- LAMMPS Melt_Cu 分子动力学模拟的in文件-LAMMPS Melt_Cu molecular dynamics simulations in the file
gromacs-5.0.2.tar
- Gromacs是一种多功能包进行分子动力学模拟，即系统的数百数以百万计的粒子运动的牛顿方程。(GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.)
graphene1
- 建立了石墨烯分子动力学模拟模型并计算，运用lammps软件(The molecular dynamics simulation model of graphene was established and calculated.)
Desktop
- lammps学习教程，用于学习分子动力学模拟过程的学习和上机操作(lammps munual and Lammps learning tutorial for learning and working on molecular dynamics simulation)
Fe-30-Section
- lammps,30*30*30铁的切15*15*15面，边界条件周期性边界条件，分子动力学MD模拟。(Lammps, MD simulation of iron section)
in
- 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)