Density functional calculation of the electronic structure on insulin hexamer

Chemical Physics Letters

Volumn 434, Issue 4-6, 2007, Pages 331-335

  Inaba, Toru ^a   Tsunekawa, Naoki ^b   Hirano, Toshiyuki ^b   Yoshihiro, Tamotsu ^b   Kashiwagi, Hiroshi ^b   Sato, Fumitoshi ^b,c  

^a HITACHI LTD   (Japan)

^b INSTITUTE OF INDUSTRIAL SCIENCE   (Japan)

^c UNIVERSITY OF TOKYO   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

INSULIN; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION;

FUNCTIONAL PROGRAMS; INSULIN HEXAMERS; ORBITALS; XEON PROCESSORS;

ELECTRONIC STRUCTURE;

EID: 33846226036     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.12.024     Document Type: Article

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