Ron L. Shepard

Ron L. Shepard, Isaiah Shavitt, Hans Lischka: Reducing I/O costs for the eigenvalue procedure in large-scale configuration interaction calculations. Journal of Computational Chemistry 23(11): 1121-1125 (2002)

Holger Dachsel, Hans Lischka, Ron L. Shepard, Jarek Nieplocha, Robert J. Harrison: A massively parallel multireference configuration interaction program: The parallel COLUMBUS program. Journal of Computational Chemistry 18(3): 430-448 (1997)

Ian T. Foster, Jeffrey L. Tilson, Albert F. Wagner, Ron L. Shepard, Robert J. Harrison, Ricky A. Kendall, Rik J. Littlefield: Toward high-performance computational chemistry: I. Scalable Fock matrix construction algorithms. Journal of Computational Chemistry 17(1): 109-123 (1996)

Robert J. Harrison, Martyn F. Guest, Ricky A. Kendall, David E. Bernholdt, Adrian T. Wong, Mark Stave, James L. Anchell, Anthony C. Hess, Rik J. Littlefield, George L. Fann, Jarek Nieplocha, Greg S. Thomas, David Elwood, Jeffrey L. Tilson, Ron L. Shepard, Albert F. Wagner, Ian T. Foster, Ewing L. Lusk, Rick Stevens: Toward high-performance computational chemistry: II. A scalable self-consistent field program. Journal of Computational Chemistry 17(1): 124-132 (1996)

Hans Lischka, Holger Dachsel, Ron L. Shepard, Robert J. Harrison: Parallel Computing in Quantum Chemistry - Message Passing and Beyond for a General Ab Initio Program System. HPCN 1994: 203-209