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Ron L. Shepard

Publication Activity (10 Years)

Years Active: 1991-2020
Publications (10 Years): 1

Top Topics

Graph Partitioning

Graphical Representation

Top Venues

J. Comput. Chem.

Publications

Ron L. Shepard, Scott R. Brozell, Gergely Gidofalvi
Representations of Shavitt Graphs Within the Graphical Unitary Group Approach. J. Comput. Chem. 41 (2) (2020)
Gergely Gidofalvi, Ron L. Shepard
Computation of determinant expansion coefficients within the graphically contracted function method. J. Comput. Chem. 30 (15) (2009)
Yunkai Zhou, Ron L. Shepard, Michael Minkoff
Computing eigenvalue bounds for iterative subspace matrix methods. Comput. Phys. Commun. 167 (2) (2005)
Ron L. Shepard, Michael Minkoff, Yunkai Zhou
Software for computing eigenvalue bounds for iterative subspace matrix methods. Comput. Phys. Commun. 170 (1) (2005)
Ron L. Shepard, Isaiah Shavitt, Hans Lischka
Reducing I/O costs for the eigenvalue procedure in large-scale configuration interaction calculations. J. Comput. Chem. 23 (11) (2002)
Jeffrey L. Tilson, Michael Minkoff, Albert F. Wagner, Ron L. Shepard, Paul Sutton, Robert J. Harrison, Ricky A. Kendall, Adrian T. Wong
High-Performance Computational Chemistry: Hartree-Fock Electronic Structure Calculations on Massively Parallel Processors. Int. J. High Perform. Comput. Appl. 13 (4) (1999)
Holger Dachsel, Hans Lischka, Ron L. Shepard, Jarek Nieplocha, Robert J. Harrison
A massively parallel multireference configuration interaction program: The parallel COLUMBUS program. J. Comput. Chem. 18 (3) (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. J. Comput. Chem. 17 (1) (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. J. Comput. Chem. 17 (1) (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. Future Gener. Comput. Syst. 11 (4-5) (1995)
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)
Mutsumi Aoyagi, Ron L. Shepard, Albert F. Wagner
An Ab Initio Theoretical Study of the CH + H2 ⇌ Ch3 * ⇌ Ch2 + H Reactions. Int. J. High Perform. Comput. Appl. 5 (1) (1991)