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Ron L. Shepard: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. 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. [Citation Graph (0, 0)][DBLP]
    HPCN, 1994, pp:203-209 [Conf]
  2. Holger Dachsel, Hans Lischka, Ron L. Shepard, Jarek Nieplocha, Robert J. Harrison
    A massively parallel multireference configuration interaction program: The parallel COLUMBUS program. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:3, pp:430-448 [Journal]
  3. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:1, pp:109-123 [Journal]
  4. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:1, pp:124-132 [Journal]
  5. Ron L. Shepard, Isaiah Shavitt, Hans Lischka
    Reducing I/O costs for the eigenvalue procedure in large-scale configuration interaction calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:11, pp:1121-1125 [Journal]

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