Now showing items 65-72 of 72

    • Tahoe 

      Tahoe is a research-oriented platform for the development of numerical methods and material models. The goal of the work surrounding Tahoe is the simulation of stresses and deformations for situations that cannot be treated ...
    • Ternary 

      Adam Powell
      Ternary is a free energy visualization tool. Inspired by Craig Carter's Mathematica scripts for binary mixtures, it uses qhull to calculate the convex hull of the free energy curve, and visualizes the result including ...
    • 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 ...
    • UltraSoft PseudoPotential 

      David Vanderbilt
      A DFT atomic pseudopotential code developed by David Vanderbilt at Rutgers University.
    • Vienna Ab-Initio Simulation Package (VASP) 

      VASP Group at University of Vienna (Austria): Jürgen Hafner; Georg Kresse; Doris Vogtenhuber; Martijn Marsman
      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. VASP ...
    • Virtual Performance Solution 

      ESI Group
      Virtual Performance Solution (VPS) is a global solution for Virtual Product Engineering, which has its origins in PAM-CRASH, and takes into account multiple domains. One of the top commercial products for crash simulations ...
    • Virtual Welding and Assembly Suite 

      ESI Group
      With simulation-based weld quality and residual stress engineering, you can: Check if the weld will perform as well as the parent material and will not affect the ability of the parent material to perform as stated in its ...
    • 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 ...