Links related to computational materials modeling

  • Quasicontinuum method website: click here.
  • Molecular Massively Parallel Simulator (LAMMPS): click here.
  • Center for Atomic-scale Materials Physics Modeling (CAMP): click here.
  • A list of free density-functional theory (DFT) codes: click here.
  • Free finite element analysis program from R. Taylor (FEAP): click here.
  • Free atomistic visualization software, Ovito: click here.
  • European Centre for Atomic and Molecular Computations: click here.

Links related to the University of Vermont

© 2006, F. Sansoz - The University of Vermont - Burlington, VT, 05405