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, AtomEye from J. Li: click here.
• European Centre for Atomic and Molecular Computations: click here.

Links related to nanomechanics and nanotechnology

• The latest on Multiscale Mechanics and Computation at UVM: click here.

Links related to the University of Vermont