搜索资源列表
-
0下载：
Molecular Dynamics and its Applications from Biochemistry and Biophysics
-
-
0下载：
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!
-
-
0下载：
This Package is useful for Molecular dynamics studies
-
-
0下载：
分子动力学模拟的一些程序-Molecular dynamics simulation of a number of procedures
-
-
1下载：
分子动力学的fortran源程序，超好用的哦-Molecular dynamics fortran source, Chao Haoyong of oh
-
-
0下载：
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
-
-
0下载：
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.
-
-
0下载：
Fortran编的关于分子动力学模拟的程序-Fortran programs compiled on the molecular dynamics simulations
-
-
0下载：
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
-
-
2下载：
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
-
-
0下载：
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
-
-
2下载：
LAMMPS Melt_Cu 分子动力学模拟的in文件-LAMMPS Melt_Cu molecular dynamics simulations in the file
-
-
0下载：
molecular dynamics to create boxes with number of molecules in order to calculate the thermodynamic codes
-
-
0下载：
Gromacs是一种多功能包进行分子动力学模拟，即系统的数百数以百万计的粒子运动的牛顿方程。(GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.)
-
-
0下载：
molecular dynamics simulation
-
-
9下载：
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.)
-
-
1下载：
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.)
-
-
1下载：
lammps学习教程，用于学习分子动力学模拟过程的学习和上机操作(lammps munual and Lammps learning tutorial for learning and working on molecular dynamics simulation)
-
-
1下载：
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)
-
-
2下载：
分子动力学，用于lammps下聚合物拉伸的input文件和势文件(molecular dynamics, used in lammps for polymer uniaxial, input file)
-
