搜索资源列表
fortran_samples
- 分子动力学模拟的一些程序-Molecular dynamics simulation of a number of procedures
wideex2
- 使用宽带信号分子测试模拟天线之间的延迟时间-wideex2
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
3dcrash
- 模拟3维空间一个立方体容器内不同大小气体分子完全弹性碰撞-Simulation of three-dimensional space of molecular perfectly elastic collision
Codes-of-classical-books
- 三种分子模拟经典书籍的源代码，使用的是Fortran语言的-Three molecular simulation of the source code of classic books
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
Anderson.tar
- 实现分子模拟当中所采用的Anderson控温算法-Molecular modeling were used to achieve the temperature control algorithm Anderson
Nose_Hoover.tar
- 在分子模拟当中，需要进行控温，最著名的要数Nose Hoover控温算法，本程序实现了最简单的Nose Hoover控温算法。-Among the molecular modeling, the need for temperature control, most notably to the number of Nose Hoover temperature control algorithm, the program of the easiest Nose Hoover temperatur
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
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
Molecular-motion-simulation
- 计算机模拟一定小区域内几十个分子的运动过程-Computer simulation of a certain movement of dozens of molecules within the cell
ExternalForce
- 分子动力学加外加力场，ms模拟加外加力场脚本 -add force with ms
nengniu
- 搭建OFDM通信系统的框架，基于混沌的模拟退火算法，数学方法是部分子空间法。- Build a framework OFDM communication system, Chaos-based simulated annealing algorithm, Mathematics is part of the subspace.
lengbang_v36
- 基于混沌的模拟退火算法，数学方法是部分子空间法，自写曲率计算函数 。- Chaos-based simulated annealing algorithm, Mathematics is part of the subspace, Since writing the curvature calculation function.
molecule_create
- 封闭空间内单个气体分子的运动模拟的python程序-Motion simulation of individual gas molecules within the enclosed space of the python program
rmsd
- RMSD: Root Mean Square Deviation 是一种在分子模拟及预测中很常见的评价标准，通过Jacobi变换来的到一个大分子和目标分子的相似程度。常用来评价一个三维结构的(Root Mean Square Deviation is a molecular simulation and forecasting very common assessment standard price, Jacobi's transformation to a macromolecular ta
gromacs-5.1.3.tar
- 分子模拟计算，蛋白，多肽，核酸，适合初学者，有经验论坛，多多讨论(Molecular simulation, protein, polypeptide, nucleic acid)
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.)
Desktop
- 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)