Towards a special-purpose computer for Hartree-Fock computations : WWWWhat's on the table, and how do we take it?

Theoretical Chemistry Accounts

Volumn 120, Issue 1-3, 2008, Pages 133-153

  Ramdas, Tirath ^a   Egan, Gregory ^a   Abramson, David ^a   Baldridge, Kim ^b  

^a MONASH UNIVERSITY   (Australia)

^b UNIVERSITY OF ZURICH   (Switzerland)

Author keywords

Ab initio; Electron repulsion integrals; Hartree Fock; Numerical analysis; Supercomputing

Indexed keywords

EID: 43049128174     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-007-0306-6     Document Type: Article

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