Browsing Code Catalog by Title

Now showing items 68-72 of 72

    • 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 ...