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  1. OpenCFD-EC2D-1.0

    0下载:
  2. 计算流体力学开源代码,有限体积法的结构网格-Calculate the fluid dynamics of the structure of the open source code, the finite volume method grid
  3. 所属分类:Algorithm

    • 发布日期:2017-11-09
    • 文件大小:20.65kb
    • 提供者:高洁
  1. tdmaC

    0下载:
  2. 用于计算流体的离散方程的计算,一般的方法,只适用于计算流体-Computational fluid dynamics as a new method of landmark-sharing. roe format structure for the difference scheme provided a new field of brand new! Fortran prepared
  3. 所属分类:Algorithm

    • 发布日期:2017-03-29
    • 文件大小:2.01kb
    • 提供者:liqingchun
  1. elliptic-bearing-rotor-systems

    1下载:
  2. 一篇小论文,转子动力学方面多耦合结构研究,是一篇值得研究的论文,题目为椭圆轴承-转子系统的稳定性与分岔。-A small paper, the dynamics of multi-rotor coupling structure, is a worthy research paper, entitled elliptical bearing- Rotor System Stability and bifurcation.
  3. 所属分类:Algorithm

    • 发布日期:2017-04-05
    • 文件大小:297.93kb
    • 提供者:
  1. lbmSolver-1.0.tar

    0下载:
  2. The lattice Boltzmann method (LBM) has become an alternative to the conventional computational fluid dynamics methods for solving Navier-Stokes equations. We have developed an in house LBM code package derived from previous internal research efforts.
  3. 所属分类:Algorithm

    • 发布日期:2017-11-13
    • 文件大小:271.31kb
    • 提供者:m
  1. vaspak

    1下载:
  2. SP是维也纳大学Hafner小组开发的进行电子结构计算和量子力学-分子动力学模拟软件包。本程序用于产生vasp程序用的k点-SP is the University of Vienna Hafner team developed the electronic structure calculations and quantum mechanics- molecular dynamics simulation package. This procedure is used to generate
  3. 所属分类:数学计算/工程计算

    • 发布日期:2017-03-30
    • 文件大小:22.52kb
    • 提供者:li
  1. Simulation-of-the-flow-around-a-vertical-axis-win

    0下载:
  2. The future 980 version of LS-DYNA will include Computational Fluid Dynamics (CFD) solvers. The main objective of these new solvers will be to perform fluid structure interactions by directly solving the Navier-Stokes equations and by using any LS-DYN
  3. 所属分类:Algorithm

    • 发布日期:2017-04-10
    • 文件大小:1.44mb
    • 提供者:Tianma
  1. vasp.5.4.1.05Feb16.tar

    1下载:
  2. vasp,功能强大的第一性原理计算软件,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.)
  3. 所属分类:数学计算

    • 发布日期:2018-01-01
    • 文件大小:3.42mb
    • 提供者:傲娇你妹
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