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

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Year: 1996
Type: article
Source: Journal of Computational Chemistry
DOI: 10.1002/(sici)1096-987x(19960115)17:1<124::aid-jcc10>3.0.co;2-n
Authors: 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
Institutions: Pacific Northwest National Laboratory, Argonne National Laboratory
Language: English

Topic: Parallel Computing and Optimization Techniques
Subfield: Hardware and Architecture
Field: Computer Science
Domain: Physical Sciences

Open Access status: closed
OpenAlex ID: W2134888986
FWCI: 10.25
Cites: 20
Cited by: 56
Related to: 10
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