Ron L. Shepard

According to our database, Ron L. Shepard authored at least 11 papers between 1991 and 2020.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2020

Representations of Shavitt Graphs Within the Graphical Unitary Group Approach.

Ron L. Shepard, Scott R. Brozell, Gergely Gidofalvi

J. Comput. Chem., 2020

2009

Computation of determinant expansion coefficients within the graphically contracted function method.

Gergely Gidofalvi, Ron L. Shepard

J. Comput. Chem., 2009

2005

Computing eigenvalue bounds for iterative subspace matrix methods.

Yunkai Zhou, Ron L. Shepard, Michael Minkoff

Comput. Phys. Commun., 2005

Software for computing eigenvalue bounds for iterative subspace matrix methods.

Ron L. Shepard, Michael Minkoff, Yunkai Zhou

Comput. Phys. Commun., 2005

2002

Reducing I/O costs for the eigenvalue procedure in large-scale configuration interaction calculations.

Ron L. Shepard, Isaiah Shavitt, Hans Lischka

J. Comput. Chem., 2002

1999

High-Performance Computational Chemistry: Hartree-Fock Electronic Structure Calculations on Massively Parallel Processors.

Jeffrey L. Tilson, Michael Minkoff, Albert F. Wagner, Ron L. Shepard, Paul Sutton, Robert J. Harrison, Ricky A. Kendall, Adrian T. Wong

Int. J. High Perform. Comput. Appl., 1999

1997

A massively parallel multireference configuration interaction program: The parallel COLUMBUS program.

Holger Dachsel, Hans Lischka, Ron L. Shepard, Jarek Nieplocha, Robert J. Harrison

J. Comput. Chem., 1997

1996

Toward high-performance computational chemistry: II. A scalable self-consistent field program.

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

J. Comput. Chem., 1996

Toward high-performance computational chemistry: I. Scalable Fock matrix construction algorithms.

Ian T. Foster, Jeffrey L. Tilson, Albert F. Wagner, Ron L. Shepard, Robert J. Harrison, Ricky A. Kendall, Rik J. Littlefield

J. Comput. Chem., 1996

1995

Parallel computing in quantum chemistry - Message passing and beyond for a general ab initio program system.

Hans Lischka, Holger Dachsel, Ron L. Shepard, Robert J. Harrison

Future Gener. Comput. Syst., 1995

1991

An Ab Initio Theoretical Study of the CH + H2 ⇌ Ch3 * ⇌ Ch2 + H Reactions.

Mutsumi Aoyagi, Ron L. Shepard, Albert F. Wagner

Int. J. High Perform. Comput. Appl., 1991