Parallel Fock matrix construction program for molecular orbital calculation--specific computer with a hierarchical network. | J Comput Chem;30(5): 826-31, 2009 Apr 15. | MEDLINE

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Parallel Fock matrix construction program for molecular orbital calculation--specific computer with a hierarchical network.

Umeda, Hiroaki; Inadomi, Yuichi; Honda, Hiroaki; Nagashima, Umpei.

Affiliation

Umeda H; Research Institute for Computational Sciences, National Institute of Advanced Industrial Science and Technology, Umezono 1-1-1, Tsukuba, Ibaraki, Japan. h-umeda@aist.go.jp

J Comput Chem ; 30(5): 826-31, 2009 Apr 15.

Article in En | MEDLINE | ID: mdl-18727159

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Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Comput Chem Journal subject: QUIMICA Year: 2009 Document type: Article Affiliation country: Japan Country of publication: United States

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Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Comput Chem Journal subject: QUIMICA Year: 2009 Document type: Article Affiliation country: Japan Country of publication: United States