XMD - Molecular Dynamics for Metals and Ceramics

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External Links

Other MD Programs

  • LAMMPS is a parallel MD code from Sandia National Lab. Its LAMMPS web site includes a good web page about other MD codes.

  • Penn State's Material Research Institute has this list of MD codes.

  • The Supercomputational Materials Simulation Group at the Korea Institute of Science and Technology has this list of MD codes.

Research groups working in Materials Simulation

EAM Potentials

Miscellaneous Resources

Last update May18, 2013.