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smarts
- 排队动力学模型 排队动力学模型
abstract_bg_201003
- 近年来，在不断增长的应用前景刺激之下，微型飞行器正逐步成为一个国际 性的研究热点。MAV 在低雷诺数条件下具有的非线性飞行动力学特性、外界非 定常大气扰动、系统内的微型化和测量精度等因素，使得MAV 自主飞行控制成 为一个有别于常规无人机控制的复杂问题。-In recent years, the growing prospect stimulation under the MAV is gradually becoming an international hotspot. MAV
DQM_application1
- 用DQ法求解动力学微分方程。用于解答0.01y +y=0,初始条件为x=0,y(0)=0.5,y (0)=0-solve the dynamic differential equation with DQ method
gromacs-4.6.1.tar
- 很普遍的分子动力学模拟软件，目前最新的版的，很好用。-Very common molecular dynamics simulation software, the latest version, is useful.
SPHYSICS_3D_2.2.001
- 光滑粒子流体动力学，包括粒子生成，初始坐标生成，以及动力学计算-smoothed particle
FORTRAN
- 很实用的Fortran90编写的分子动力学程序，是我自己编写的，大家可以-Very practical molecular dynamics program written in Fortran90, is what I have written, we can see
3-d-Fourier
- Fourier 谱方法数值求解动力学方程 组，可得到不同时间步下微观结构的演化-Fourier spectral method numerical solution of kinetic equations Group, evolution can be obtained under different time steps microstructure
face-gear--dynamic-equation
- 基于matlab的面齿轮动力学求解程序，有混沌，分叉，时域分析和频域分析-It is the program for solving the dynamic equation of face gear,using matlab language.
BCC
- 建立多元bcc结构合金，输出结果是合金位置坐标，可用于MS建模,分子动力学模拟-Establishment of multiple bcc structure of the alloy, the output is the location coordinates of alloys, can be used in MS modeling, molecular dynamics simulation
For-SPH
- 采用matlab，SPH方法进行流体分析，光滑流体粒子动力学-Using matlab, SPH method fluid analysis, fluid and smooth particle hydrodynamics
MPI_OpenMP
- 里面包含MPI以及OpenMP的培训资料和MPI在分子动力学领域应用的资料-Information which contains MPI and OpenMP and MPI training materials in the field of molecular dynamics applications
A
- 一维 问题，即激波管问题，是一个典型的一维可压缩无黏气体动力学问题，并有 解析解。对它采用二阶精度 两步差分格式进行数值求解。-A one-dimensional problem that the shock tube problem is a typical one-dimensional inviscid compressible gas dynamics, and analytical solutions. It uses a two-step second order accuracy
B
- 一维可压缩黏性流动是气体动力学中最经典的黏性流动问题，对它采用迎风型 差分算法进行数值求解。-One-dimensional viscous compressible gas flow dynamics of the most classic viscous flow problems, use it upwind difference algorithm for numerical solving.
MS-MD脚本
- MS分子动力学计算perl脚本,实现结构优化等功能(materials studio Perl scr ipt for molecular dynamics calculations)