搜索资源列表
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!
mol_formula_calc
- Molecular Formula calculator 分子式计算器。用于FTICRMS傅立叶变换高分辨质谱仪分子峰分子式的计算。-Molecular Formula calculator is used for molecular formula calculation of FTICRMS ions.Version is v 1.0, 1998.
gridpackage
- This Package is useful for Molecular dynamics studies
fortran_samples
- 分子动力学模拟的一些程序-Molecular dynamics simulation of a number of procedures
MutipleViewDisplay
- 有机化学分子结构的多视角显示代码。基于OpenGL和VC++.-Mutipile view display of molecular structure,based on OpenGL and VC++.
molecular_dynamics
- molecular dynamics in two dimensions
MD.tar
- Understanding Molecular Simulation From Algorithms to Applications.
Molecular-Weight-Calculator
- 化学式量计算器(包含VBScipt源码和C++源码)-The amount of chemical formula calculator (including VBScipt source and C++ source code)
Computational-Molecular-Evolution
- 介绍分子模型的实际应用，同时也介绍发展历程，是很好的一本参考书。-The practical application of molecular model is introduced and also introduces development course, is a very good reference books.
molecular-dynamics
- 有关于分子动力学的fortran程序源代码-Molecular dynamics on the fortran source code
molecular-dynamics
- 分子动力计算程序，各位有志于研究分子动力学算法应用等的兄弟肯定有用。-Molecular dynamic calculation procedures, you interested in the application of molecular dynamics algorithm brothers certainly useful.
Molecular-Dynamics-Simulation
- 材料科学，自组装的粗粒化分子动力学模拟，原理、文献综述、国外最新研究成果-Coarse-grained Molecular Dynamics Simulation of Self-Assembling
Molecular-model
- opengl编写的分子模型，描述几个球体之间转动的-opengl Molecular model
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
Molecular-Simulation-Code
- Molecular Simulation From Algorithms to Applications (官方代码)
molecular-structures-using-MATLAB
- 利用MATLAB语言绘制分子结构，这对于搞分子结构的学者有一定的帮助-Draw molecular structures using MATLAB language, which scholars engage in the molecular structure of some help
Molecular-dynamicssimulationsoftheadsorptionofpol
- Molecular dynamics simulations of the adsorption of polymer chains on graphyne and its family-Molecular dynamics simulations of the adsorption of polymer chains on graphyne and its family
untitled folder
- molecular dynamics to create boxes with number of molecules in order to calculate the thermodynamic codes
FRENKEL
- molecular dynamics simulation