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md
- The program md.f implements a simple molecular dynamics simulation in continuous real space. The velocity Verlet algorithm is used to implement the time stepping. The force and energy computations are performed in parallel, as is the time integration
mdFiles
- 薄膜生长的MD模拟程序,用C语言实现，供交流学习使用。 -MD simulation
md_sim
- 用matlab实现分子动力学模拟，全英文文章，附录里有fortran和matlab源码-MD simulation using matlab
md
- fortran code for md simulation, for lennard-jones fluid, and randomly number generator
MD-code-for-soft-spheres
- 关于LJ流体的分子动力学源程序，讲解详细。按照Molecular dynamics simulation Elementary Methods这本书写的。经测试，可运行，可输出体系的温度、压力等。-Molecular dynamics code for soft spheres
in
- it can be used for nanoindentation related research
1DMD (2)
- 用C++编写的一维分子动力学计算，初学者使用(one-dimensional MD simulation)