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分子动力学教学程主序
- 简单的fortran程序！
md1
- 使用FORTRAN90编写的，分子动力学模拟程序，包含了输入文件等等。-MD1 is a FORTRAN90 program which is the first of a series of programs that show a typical molecular dynamics simulation
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
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
MolDY
- 分子动力学模拟程序MOLDY -molecular dynamics simulation MOLDY
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
300926
- 分子动力学的fortran源程序，超好用的哦-Molecular dynamics fortran source, Chao Haoyong of oh
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_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
SphereCollision
- 分子动力学模拟实验，在一定膨胀率的条件下，计算碰撞次数，动能、势能-Molecular dynamics simulations, the rate of expansion in certain conditions, the calculated number of collisions, kinetic energy, potential energy
NAMD_2.8_Linux-x86.tar
- 分子动力学软件,可以借助vmd软件观看分子动力学模拟-dynamic
分子动力学模拟
- 分子动力学模拟程序“The Art of Molecular Dynamics Simulations”的源程序
分子动力学-一个简单的小程序
- 采用伦纳德-琼斯势。r由均匀随机数产生，v，a赋零。边界条件为周期边界条件。采用的算法是速度verlet算法。 模拟的系综是正则系综。
分子动力学模拟
- 计算原子位置的模拟程序，实时显示原子所在位置(A simulation program for calculating the position of atoms, it shows where the atoms are in real time.)
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.)
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.)
Static
- material studio 分子动力学自动升温能量+自由体积统计(Material studio molecular dynamics automatic heating energy + free volume statistics)