DSpace at My University: Recent submissions

Now showing items 181-200 of 445

    • HYPERMESH 

      Altair
      Altair HyperMesh is a high-performance finite element pre-processor to prepare even the largest models, starting from import of CAD geometry to exporting an analysis run for various disciplines. HyperMesh enables engineers ...

    • Elmer 

      CSC - IT Center for Science
      Elmer is an open source multi-physics FEA code capable of complex coupled simulations. There are several examples including fluid-structure interactions, magnetic induction, Soret thermal-induced diffusion, thermal buoyancy ...

    • Dislostructures 

      Sebastein Groh
      Dislocation.f90 is a short program that generates edge/screw dislocations in different different crystal structures, FCC, HCP and BCC. The dislocations can be introduced in the form of a periodic array or a single infinite ...

    • General Stacking Fault (GSF) 

      Sebastein Groh
      Scripts to calculate General Stacking Fault curves for different crystal structures. Research version is only available to CAVS researchers.

    • SYSWELD 

      ESI Group
      Explicit Finite Element Code used for Dynamic and Shock Problems.

    • MSC Nastran 

      MSC Software Corporation
      MSC Nastran is a multidisciplinary structural analysis application used by engineers to perform static, dynamic, and thermal analysis across the linear and nonlinear domains, complemented with automated structural optimization ...

    • LS-DYNA 

      Livermore Software Technology Corporation (LSTC)
      LS-DYNA is a general-purpose finite element program capable of simulating complex real world problems. It is used by the automobile, aerospace, construction, military, manufacturing, and bioengineering industries. LS-DYNA ...

    • Multiphysics Object-Oriented Simulation Environment (MOOSE) 

      David Andrs; John Peterson; Derek Gaston; Cody Permann; Jason Miller (Idaho National Lab)
      The Multiphysics Object-Oriented Simulation Environment (MOOSE) is a finite-element, multiphysics framework primarily developed by Idaho National Laboratory. It provides a high-level interface to some of the most sophisticated ...

    • SIESTA 

      Emilio Artacho; Jose M. Cela; Julian Gale; Alberto Garcia; Javier Junquera; Richard M. Martin; Pablo Ordejon; Daniel Sanchez-Portal; Jose M. Soler
       One DFT code that can handle (at least) principally thousands of atoms. Basis functions are atomic orbitals. / SIESTA is both a method and its computer program implementation, to perform efficient electronic structure ...

    • CALCULIX 

      Guido Dhondt; Klaus Wittig
      CalculiX is a free finite element analysis software. "With CalculiX Finite Element Models can be build, calculated and post-processed. The pre- and post-processor is an interactive 3D-tool using the openGL API. The solver ...

    • MTEX: A MATLAB Toolbox for Quantitative Texture Analysis 

      Ralf Hielscher
      MTEX is a MATLAB toolbox that allows to solve a wide range of problems in quantitative texture analysis. This includes: crystal geometry, ODF modeling, textrue calculations, pole figure diffraction data, pole fiture to ODF ...

    • Atomistic Stress Simulator (WARP) 

      Steve Plimpton
      WARP is a parallel molecular dynamics simulation code for modeling stress and strain in materials using embedded atom method (EAM) and Lennard-Jones (LJ) potentials. It is written in F90 and performs message-passing via ...

    • COMSOL 

      COMSOL Inc
      The COMSOL Multiphysics simulation software environment facilitates all steps in the modeling process − defining your geometry, meshing, specifying your physics, solving, and then visualizing your results.

    • Poseidon 

      Sungho Kim
      A concurrent multi-scale simulation program using molecular dynamic simulation and density functional theory calculation. Research version is available to CAVS (Mississippi State University) researchers only.

    • DYNAMO 

      Unknown author
      DYNAMO is commonly used for MEAM (modified embedded atom method) interatomic potential generation. Alternative to LAMMPS.

    • MSU ISV Plasticity-Damage Model 

      M. Horstemeyer; R. Carino; Y. Hammi; K. Solanki
      "The Mississippi State University Internal State Variable (ISV) plasticity-damage model (DMG) production version 1.0 is being released along with its model calibration tool (DMGfit). The model equations and material model ...

    • ATK 

      Quantum Wise
      Atomistix ToolKit (ATK) is a software package that offers unique capabilities for simulating nanostructures on the atomic scale. Users can work with either the Virtual NanoLab GUI or using Python scripts. 

    • Visco Plastic Self-Consistent (VPSC) 

      R.A. Lebensohn, LANL
      The Visco-Plastic Self-Consistent code computes stress-strain data for various loading conditions for polycrystalline samples with specified slip behavior and orientations. Individual grains are treated as being immersed ...

    • Thermo-Calc 

      Thermo-Calc Software Inc.
      Thermo-Calc Software performs thermodynamic calculations including: stable and meta-stable heterogeneous phase equilibria, amounts of phases and their compositions, thermochemical data such as enthalpies, heat capacity and ...

    • iPython 

      Unknown author
      IPython is a notebook-based interface to interactive computing, including powerful shells, a browser-based notebook interface with support for code, rich text, mathematical expressions, inline plots, and other rich media, ...