The Materials Computation Center (MCC) provides a facility for education and research on materials computational analysis and simulation for MRSEC researchers and the broader materials community. It is designed to function as a hub to connect experimental and computational activities through the organization of collaborative projects, short courses and workshops. For the MRSEC experimentalist, the MCC can provide the information needed to add a simulation component to their work. For groups already working on materials simulation research, the MCC is a natural environment for interaction and extension of existing techniques. The MCC provides users with access to hardware and software, as well as consulting.
Software provided by the MCC currently includes electronic structure and total energy codes like VASP, WIEN2k, GAMESS, Gaussian03, Cache, NWChem, and CPMD.
No instruments are listed in this facility