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dynamics-windows-bin-0.8.4
- mosquiteo mobile iP 4 the handover program
mrtg
- 主要用于监控网络流量并动态产生可视化结果-mainly used to monitor network traffic dynamics and visualization results
JSBSim-1.0.rc2.tar.gz
- JSBSim是面向对象的（c++），跨平台（windows，linux）六自由度飞行动力模型仿真系统。可以单独运行，也可与其它仿真系统合并运行,JSBSim is an object-oriented (C++), multi-platform, 6-DOF, Flight Dynamics Model (FDM). It can be run as a standalone, batch-mode flight simulator (no graphical displays), or int
proces
- This Paper proposed a portable wireless data acquisition system for temperature in real time process dynamics.
protomol-2.0.3.tar
- 开源分子动力学计算软件，可根据需要添加力场、输出等-protomol for molecular dynamics simulation
rcssbase-9.4.5.tar
- 足球机器人仿真平台，安装后可在平台上建立起，进而观看他们的动态情况-Robot soccer simulation platform, the platform after installation to establish, and then watch their dynamics
rcssmonitor-13.1.0.tar
- 足球机器人仿真平台，安装后可在平台上建立起，进而观看他们的动态情况-Robot soccer simulation platform, the platform after installation to establish, and then watch their dynamics
rcssserver-9.4.5.tar
- 足球机器人仿真平台，安装后可在平台上建立起，进而观看他们的动态情况-Robot soccer simulation platform, the platform after installation to establish, and then watch their dynamics
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.
OpenFORM_User_Guide
- 开源流体力学模拟软件使用Linux平台和windows平台-Fluid dynamics simulation software open-source Linux platform and windows platform
Bending_Modulus_of_Graphene
- 用于对石墨烯蜷曲成的碳纳米管的弯曲过程进行分子动力学计算。(Used to calculate the bending of graphene to carbon nanotubes by molecular dynamics.)
vasp.5.lib_.tar_2
- vasp 第二个安装文件，与第一个同时使用。使用时请注意版权(The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.)
peridigm-master
- peridynamic 近场动力学LINUX开源程序(Peridynamic near field dynamics LINUX open source program)
the diffusion of the C atom in SiC
- This is a LAMMPS simulation file that uses molecular dynamics to simulate the diffusion of carbon atoms in silicon carbide to determine the diffusion coefficient D0.