Theoretical Chemistry at Purdue
Slipchenko Group

Resources

GAMESS electronic structure package [webpage, manual, basic intro]
Visual software for GAMESS: McMolPlt [webpage]
Q-Chem electronic structure package [webpage, manual]
Visual software for Q-Chem: IQmol [webpage]
PSI4 ab initio quantum chemistry software [webpage]
NWChem high-performance computational chemistry software [ webpage]

Home Pages:
Anna Krylov
David Sherrill
Mark Gordon
Quantum chemistry programming exercises from Daniel Crawford
GGG Society
Alma Mater: Moscow Institute of Physics and Technology (MIPT)