Toward high-performance computational chemistry: I. Scalable Fock matrix construction algorithms

Journal of Computational Chemistry

Volumn 17, Issue 1, 1996, Pages 109-123

  Foster, Ian T ^a   Tilson, Jeffrey L ^a   Wagner, Albert F ^a   Shepard, Ron L ^a   Harrison, Robert J ^b   Kendall, Rick A ^b   Littlefield, Rik J ^b  

^a ARGONNE NATIONAL LABORATORY   (United States)

^b PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000715237     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(19960115)17:1<109::AID-JCC9>3.0.CO;2-V     Document Type: Article

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