All-electron density functional calculation on insulin with quasi-canonical localized orbitals.

Toru Inaba Saisei Tahara Nobutaka Nisikawa Hiroshi Kashiwagi Fumitoshi Sato All-electron density functional calculation on insulin with quasi-canonical localized orbitals. 987-993 2005 26 J. Comput. Chem. 10 https://doi.org/10.1002/jcc.20239 https://www.wikidata.org/entity/Q51474137 db/journals/jcc/jcc26.html#InabaTNKS05