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LAMMPS Molecular Dynamics Simulator
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 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
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
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
A DFT atomic pseudopotential code developed by David Vanderbilt at Rutgers University.
Dislostructures
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)
Scripts to calculate General Stacking Fault curves for different crystal structures. Research version is only available to CAVS researchers.
SYSWELD
Explicit Finite Element Code used for Dynamic and Shock Problems.
MSC Nastran
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 ...