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

Robert J. Harrison, Martyn F. Guest, Rick A. Kendall, David E. Bernholdt, Adrian T. Wong, Mark Stave, James L. Anchell, Anthony C. Hess, Rik J. Littlefield, George L. Fann, Jaroslaw Nieplocha, Greg S. Thomas, David Elwood, Jeffrey L. Tilson, Ron L. Shepard, Albert F. Wagner, Ian T. Foster, Ewing Lusk, Rick Stevens
  • Journal of Computational Chemistry, January 1996, Wiley
  • DOI: 10.1002/(sici)1096-987x(19960115)17:1<124::aid-jcc10>3.3.co;2-k

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http://dx.doi.org/10.1002/(sici)1096-987x(19960115)17:1<124::aid-jcc10>3.3.co;2-k

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