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"Parallel Fock matrix construction program for molecular orbital ..."

Hiroaki Umeda et al. (2009)

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DOI: 10.1002/JCC.21108

access: closed

type: Journal Article

metadata version: 2020-05-30

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Hiroaki Umeda, Yuichi Inadomi, Hiroaki Honda, Umpei Nagashima:
Parallel Fock matrix construction program for molecular orbital calculation - Specific computer with a hierarchical network. J. Comput. Chem. 30(5): 826-831 (2009)

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