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

• Arizona State University Computational Materials Science.

• North Carolina University Computation Materials Science and Engineering.

• Penn State Materials Research Institute.

• Virginia Tech Center for Modeling and Simulation in Material Science.

EAM Potentials

• Interatomic potentials NIST Material Measurement Laboratory
• Interatomic potentials from Prof. Howard Sheng.

Miscellaneous Resources

• Tutorial on Analytic Potentials and Molecular Dynamics Simulation by D. W. Brenner at the University of North Carolina.

• Materials Algorithm Project at University of Cambridge.