搜索资源列表
lab4
- 分子动力学模拟 分子动力学模拟 -Molecular dynamics simulations
molecular-simulation
- 分子模拟-从算法到应用,提供monte carlo,分子动力学等算法,及fortran程序代码-understanding molecular simulation-from algorithms to applications, including theory and codes based on fortran
crystal2.2a
- 分子动力学模拟程序,用于计算晶体生长的模拟-Calculate the crystal growth simulation program
molecualardynamics
- 为了进行分子动力学教学而设计的程序,可以形象研究分子的运动过程-Program designed for teaching molecular dynamics the image study molecular movement
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
gromacs-4.6.1.tar
- 很普遍的分子动力学模拟软件,目前最新的版的,很好用。-Very common molecular dynamics simulation software, the latest version, is useful.
vaspak
- SP是维也纳大学Hafner小组开发的进行电子结构计算和量子力学-分子动力学模拟软件包。本程序用于产生vasp程序用的k点-SP is the University of Vienna Hafner team developed the electronic structure calculations and quantum mechanics- molecular dynamics simulation package. This procedure is used to generate
Fortran-of-Computational-materials-
- 基于fortran语言的计算材料科学的算法总汇,有分子动力学,晶体生长等-Fortran language-based algorithm for Computational Materials Science Center, a molecular dynamics, crystal growth, etc.
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
FORTRAN
- 很实用的Fortran90编写的分子动力学程序,是我自己编写的,大家可以-Very practical molecular dynamics program written in Fortran90, is what I have written, we can see
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
artmdsim2
- The Art of Molecular Dynamics Simulation一书的配套程序,本书为分子动力学方面很好的书籍,其中有流体模拟部分程序,需要的同学可下载-The Art of Molecular Dynamics Simulation of a book supporting the program, this book is a good book molecular dynamics, fluid simulation which part of the program, s
createFit
- 分子动力学中将水分子转化为单原子原子的能量计算问题,范德华作用和静电相互作用-molecular dynamics
MOLE-DYNAMIC-FORTRAN-CODE
- 用于分子动力学计算的FORTRAN源程序代码-FORTRAN CODE FOR MOLAR DYNAMIC COMPUTATION
cpmpphy
- 计算物理小程序,蒙特卡洛积分,随机行走,分子动力学,重要抽样,随机数-Computational Physics applets, Monte Carlo integration, random walk, molecular dynamics, importance sampling, random number
VMD-numerical-color
- 能够实现VMD中数值染色功能,根据word文档中的说明,然后附带程序.非常方便分子动力学计算后处理的数值染色处理,非常方便,经验正,该程序正确无误.-this program can help you realize the numerical color
fem_elasticity
- 用分子动力学 求解两端受均布力的方形带孔板的应力分布 (用matlab写的,压缩包里有5个code,主程序为fem_test,用matlab打开fem_test,直接运行即可)。-This code yiels the stress distribution uniform force of a square plate when it drug throuth the method of molecular dynamics.
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
yuanbao-zidongji
- 元胞自动机的分子动力学模拟程序,运行速度快,易上手!-Cellular Automata molecular dynamics simulation program, run fast, approachable!
mindy
- 这是分子动力学软件NAMD的最小简化包,包含了其全部功能,对于初学者来说是个很好的理解分子动力学模拟过程的程序。-this is the minimal package of the MD software called NAMD.