The scaling of molecular dynamics on the KSR1. - Robert Haacke; B. Montgomery Pettitt (HICSS (5), 1995)

Methods for parallel computation of SCF NMR chemical shifts by GIAO method: Efficient integral calculation, multi-Fock algorithm, and pseudodiagonalization. - Krzysztof Wolinski; Robert Haacke; James F. Hinton; Peter Pulay (J. Comput. Chem., 1997)