搜索资源列表
NAMD_2.6_Source.tar
- 分子动力学计算程序，主要用于生物大分子的计算。
md1
- 分子动力学程序，fortran语言软件包打开
DFTB
- 紧束缚分子动力学源代码
CPV
- 分子动力学工具cp，完整代码，包含makefile-Molecular dynamics tool cp, complete code, including the makefile
F6
- ALLEN的计算机模拟液体中分子动力学模拟程序6-ALLEN computer simulation of molecular dynamics simulation liquid procedure 6
lammps-1Jun10.tar
- 本软件为分子动力学计算软件Lammps最新版的的软件，需要在linux系统下运行。该软件适用于晶体金属等的模拟。-The software for the molecular dynamics calculation software Lammps the latest version of the software, the system needs to run under linux. The software for simulation of metal in the crystal.
mc_nvt
- 世界上最经典的分子动力学模拟程序，荷兰人写的-The world' s most classical molecular dynamics simulation program, written in Dutch
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.
artmdsim2.tar
- 本软件是"分子动力学的艺术 模拟”这本书的源代码,由剑桥大学出版-This software is intended to accompany the book `The Art of Molecular Dynamics Simulation , 2nd edition, by D. C. Rapaport, published by Cambridge University Press (2004). The material is being supplied in compu
cpmd3.13_2.tar
- 第一性原理计算分子动力学，通过密度泛函。能够计算较大规模的原子。-First-principles molecular dynamics calculations by density functional theory. Able to calculate the large-scale atoms.
EAM
- 分子动力学EAM势表生成，可用于生成分子动力学计算所需要的EAM势表code-MD potential table code
rxnmd_v1.0
- 化学反应下分子动力学模拟,里面包含详细的英文说明pdf-molecular dynamics simulation
avspure
- 分子动力学模拟计算中记录下粒子的运动速度后的后续处理小程序——速度相关函数的源程序-velocity corelation function
FORCE
- 求解分子动力学酶促反应—求解力FORCE-Solving the molecular dynamics of enzymatic reactions _ seeking force
collision
- 分子动力学酶促反应—求解碰撞collision-Molecular dynamics of enzymatic reactions- solving collision
REACTION
- 分子动力学酶促反应—求解反应reaction-Molecular dynamics of enzymatic reactions- solving reaction
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
md_sim
- 用matlab实现分子动力学模拟，全英文文章，附录里有fortran和matlab源码-MD simulation using matlab
molecular_dynamics_openmd-1.1.4
- 分子动力学模拟软件包，非常珍贵。其中的代码的许多模块都可以实际应用。-Molecular dynamics simulation package, is very precious. Many of the code module can be a practical application.