Study of the quasicanonical localized orbital method based on protein structures

Journal of Chemical Physics

Volumn 127, Issue 18, 2007, Pages

  Nishino Uemura, Noriko ^a   Hirano, Toshiyuki ^a   Sato, Fumitoshi ^a,b  

^a INSTITUTE OF INDUSTRIAL SCIENCE   (Japan)

^b UNIVERSITY OF TOKYO   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; MATHEMATICAL MODELS; PRECISION ENGINEERING; PROTEINS;

QUASICANONICAL LOCALIZED ORBITAL METHODS; SELF-CONSISTENT FIELDS (SCF);

MOLECULAR STRUCTURE;

PROTEIN;

AMINO ACID SEQUENCE; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; MOLECULAR GENETICS; PROTEIN SECONDARY STRUCTURE;

AMINO ACID SEQUENCE; COMPUTER SIMULATION; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEIN STRUCTURE, SECONDARY; PROTEINS;

EID: 36148987680     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2786998     Document Type: Article

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