Ron L. Shepard

12 papers Journal 11Unranked 1
YearRankTypeTitle / Venue / Authors
2020 J jnl
Representations of Shavitt Graphs Within the Graphical Unitary Group Approach.
J. Comput. Chem.
Ron L. Shepard, Scott R. Brozell, Gergely Gidofalvi
2009 J jnl
Computation of determinant expansion coefficients within the graphically contracted function method.
J. Comput. Chem.
Gergely Gidofalvi, Ron L. Shepard
2005 J jnl
Computing eigenvalue bounds for iterative subspace matrix methods.
Comput. Phys. Commun.
Yunkai Zhou, Ron L. Shepard, Michael Minkoff
2005 J jnl
Software for computing eigenvalue bounds for iterative subspace matrix methods.
Comput. Phys. Commun.
Ron L. Shepard, Michael Minkoff, Yunkai Zhou
2002 J jnl
Reducing I/O costs for the eigenvalue procedure in large-scale configuration interaction calculations.
J. Comput. Chem.
Ron L. Shepard, Isaiah Shavitt, Hans Lischka
1999 J jnl
High-Performance Computational Chemistry: Hartree-Fock Electronic Structure Calculations on Massively Parallel Processors.
Int. J. High Perform. Comput. Appl.
Jeffrey L. Tilson, Michael Minkoff, Albert F. Wagner, Ron L. Shepard, Paul Sutton, Robert J. Harrison, Ricky A. Kendall, Adrian T. Wong
1997 J jnl
A massively parallel multireference configuration interaction program: The parallel COLUMBUS program.
J. Comput. Chem.
Holger Dachsel, Hans Lischka, Ron L. Shepard, Jarek Nieplocha, Robert J. Harrison
1996 J jnl
Toward high-performance computational chemistry: I. Scalable Fock matrix construction algorithms.
J. Comput. Chem.
Ian T. Foster, Jeffrey L. Tilson, Albert F. Wagner, Ron L. Shepard, Robert J. Harrison, Ricky A. Kendall, Rik J. Littlefield
1996 J jnl
Toward high-performance computational chemistry: II. A scalable self-consistent field program.
J. Comput. Chem.
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
1995 J jnl
Parallel computing in quantum chemistry - Message passing and beyond for a general ab initio program system.
Future Gener. Comput. Syst.
Hans Lischka, Holger Dachsel, Ron L. Shepard, Robert J. Harrison
1994 — conf
Parallel Computing in Quantum Chemistry - Message Passing and Beyond for a General Ab Initio Program System.
HPCN
Hans Lischka, Holger Dachsel, Ron L. Shepard, Robert J. Harrison
1991 J jnl
An Ab Initio Theoretical Study of the CH + H2 ⇌ Ch3 * ⇌ Ch2 + H Reactions.
Int. J. High Perform. Comput. Appl.
Mutsumi Aoyagi, Ron L. Shepard, Albert F. Wagner