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gens-src-multiplatform-2005feb13
- 最好的MD游戏模拟器的源码,多平台版本，可以在windows和linux等平台上模拟游戏。-best game MD Simulator source, multi-platform version, in the windows and linux platform, and other simulation games.
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
files
- 操作系统中文件管理的模拟 能实现cd md rd dir 等基本功能-Document management operating system to achieve the simulation cd md rd dir basic functions such as
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
MD.tar
- Understanding Molecular Simulation From Algorithms to Applications.
abdos
- Turbo C下的操作系统程序，简单的模拟DOS操作界面，模拟了MK,MD,dir,format等DOS命令，适合C语言初学者。-Turbo C program under the operating system, a simple DOS interface simulation, simulation of the MK, MD, dir, format and other DOS commands, for C language for beginners.
script-olsr-ml.tcl
- olsr-md simulation ns2.34
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
file-management-experiment
- 操作系统文件管理实验：利用交互式命令实现树型目录结构和文件管理,同时利用位示图表示外存的分配情况，新建文件时分配必要的空间，模拟文件分配表记录文件在外存上的存储方式。了解系统对文件的操作。 在文件中保存目录内容，创建文件或子目录可以用命令行命令：MD、CD、RD、MK（创建文件）、DEL（删除文件）和DIR-Operating system file management experiment: the use of interactive command tree directory st
md
- fortran code for md simulation, for lennard-jones fluid, and randomly number generator
Prezi5.2.5
- prezi是一个多功能可视化软件包，一般用于对lammps等软件的模拟结果进行可视化处理-a tool for MD simulation to realize Visualization
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
files
- 操作系统中文件管理的模拟 能实现cd md rd 等基本功能-Document management operating system to achieve the simulation cd md rd basic functions such as
in
- it can be used for nanoindentation related research
the diffusion of the C atom in SiC
- This is a LAMMPS simulation file that uses molecular dynamics to simulate the diffusion of carbon atoms in silicon carbide to determine the diffusion coefficient D0.
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)
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)