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分子动力学教学程主序
简单的fortran程序！
md44.tar
- 分子动力学模拟程序，用于材料学方面的科学研究，在此基础上可发展应用到蛋白质等领域的研究-molecular dynamics simulation program for the material aspects of scientific research, on this basis can be applied to the development of protein and other areas of research
m.files
- 1． 对薄膜形成与生长中相关物理过程及现象进行分析和建模。 2． 利用蒙特卡罗（Monte Carlo）方法和分子动力学（Molecular Dynamics）方法对薄膜形成与生长过程进行计算机模拟。 3． 对多孔硅形成的模拟。 -1. The film formation and growth of relevant physical processes and phenomena analysis and modelin
CaseStudy_1
- 用FORTRAN语言编的分子动力学源码。-using FORTRAN language addendum to the source molecular dynamics.
xmd-2.5.32
- 一个很好的分子动力学程序，它提供了很多命令语句供用户进行建模和计算。-a good molecular dynamics procedure, it provides a lot of orders for users statement modeling and calculation.
MD-VC
- 分子动力学的VC源码,可以方面的用语化学与材料计算方面的开发,希望有用.-Molecular dynamics of the VC source code, you can regard the language of the calculation of chemical and materials development, seek to help.
poco_org
- 一个有用的分子动力学小辅助程序，用于计算分子间的势函数,跟lammps合起来用-A useful molecular dynamics of small-assisted procedures, used to calculate the intermolecular potential function, with the combined use lammps
simulation
- 关于分子动力学模拟的讲义，希望对大家有用请大家下载。-Molecular Dynamics Simulation on the lecture, I hope all of you to download useful please.
NAMD_2.6_Source.tar
- 分子动力学计算程序，主要用于生物大分子的计算。-Molecular dynamics calculation program, mainly for the calculation of biological macromolecules.
armd
- 简单的分子动力学教学程序！微正则系统下氩的分子动力学程序，给初学者看的！能运行！-Simple molecular dynamics teaching! Microcanonical system argon Molecular Dynamics procedures available to the beginner to see! Will be able to run!
fortran_samples
- 分子动力学模拟的一些程序-Molecular dynamics simulation of a number of procedures
lammps.9.22.09.tar
- 一款非常好的并行分子动力学源码，包括使用说明，例子，相关势函数，相关命令使用-a good MD program for pallar compute include mannul , example ,function,and command use
300926
- 分子动力学的fortran源程序，超好用的哦-Molecular dynamics fortran source, Chao Haoyong of oh
MolDY
- 分子动力学模拟程序MOLDY -molecular dynamics simulation MOLDY
simpleMDprogram
- 一个简单的分子动力学程序,十分适合初学者。只模拟了几个分子，可以扩展-A simple molecular dynamics program is very suitable for beginners. Simulated only a few molecules, can be extended
protomol-2.0.3.tar
- 开源分子动力学计算软件，可根据需要添加力场、输出等-protomol for molecular dynamics simulation
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_Expt_input_5.tar
- 上传的内容为采用Lammps软件进行纳米尺度下铝金属热机耦合的分子动力学仿真输入文件及相关的教程-From the contents of the software for the use of Lammps nanoscale aluminum heat engine coupled molecular dynamics simulation of the input file and the related tutorial
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. Molecula
分子动力学matlab
- 学习用matlab语言编写的分子动力学的程序。(Learn the molecular dynamics program written in MATLAB language.)