Browsing Code Catalog by Issue Date

Now showing items 61-72 of 72

    • LAMMPS Molecular Dynamics Simulator 

      Steve Plimpton, sjplimp@sandia.gov; Aidan Thompson, athomps@sandia.gov; Paul Crozier, pscrozi@sandia.gov; Axel Kohlmeyer, akohlmey@gmail.com; http://lammps.sandia.gov/authors.html
      LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for solid-state materials (metals, semiconductors) and soft matter ...

    • 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 ...

    • DMol 

      Accelrys Software Inc.
      DMol3 is a modeling program, and comes as part of Simulia's Materials Studio, that uses density functional theory (DFT) to simulate chemical processes and predict properties of materials both rapidly and accurately. Because ...

    • UltraSoft PseudoPotential 

      David Vanderbilt
      A DFT atomic pseudopotential code developed by David Vanderbilt at Rutgers University.

    • 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.

    • CRYMPS: Crystal Material Point Simulator 

      E.B. Marin; R. Carino

    • 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 ...