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"All-electron density functional calculation on insulin with ..."

Toru Inaba et al. (2005)

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DOI: 10.1002/JCC.20239

access: closed

type: Journal Article

metadata version: 2020-04-01

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Toru Inaba, Saisei Tahara, Nobutaka Nisikawa, Hiroshi Kashiwagi, Fumitoshi Sato:
All-electron density functional calculation on insulin with quasi-canonical localized orbitals. J. Comput. Chem. 26(10): 987-993 (2005)

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