Links
Penn State University
- Department of Materials Science and Engineering
- Research Computing and Cyberinfrastructure (RCC)
- Materials Simulation Center
- Materials Research Society (MRS), PSU Chapter
Molecular Simulations
- Accelrys Materials Studio simulation software
- LAMMPS classical molecular dynamics code
- MCCCS Towhee Monte Carlo molecular simulation code
- Amber molecular simulation package
- Transferable Potentials for Phase Equilibria (TraPPE) force field
- Interactive Structure Analysis of Amorphous and Crystalline Systems (ISAACS)