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ORCIDRon L. Shepard
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2020 – today
- 2020
[j11]Ron L. Shepard
, Scott R. Brozell, Gergely Gidofalvi:
Representations of Shavitt Graphs Within the Graphical Unitary Group Approach. J. Comput. Chem. 41(2): 129-135 (2020)
2000 – 2009
- 2009
- [j10]Gergely Gidofalvi, Ron L. Shepard:
Computation of determinant expansion coefficients within the graphically contracted function method. J. Comput. Chem. 30(15): 2414-2419 (2009) - 2005
- [j9]Yunkai Zhou, Ron L. Shepard, Michael Minkoff:
Computing eigenvalue bounds for iterative subspace matrix methods. Comput. Phys. Commun. 167(2): 90-102 (2005) - [j8]Ron L. Shepard, Michael Minkoff, Yunkai Zhou:
Software for computing eigenvalue bounds for iterative subspace matrix methods. Comput. Phys. Commun. 170(1): 109-114 (2005) - 2002
- [j7]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): 1121-1125 (2002)
1990 – 1999
- 1999
- [j6]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): 291-302 (1999) - 1997
- [j5]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): 430-448 (1997) - 1996
- [j4]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): 109-123 (1996) - [j3]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): 124-132 (1996) - 1995
- [j2]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): 445-450 (1995) - 1994
- [c1]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 - 1991
- [j1]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): 72-89 (1991)
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