The three-body fragment molecular orbital method for accurate calculations of large systems

Chemical Physics Letters

Volumn 433, Issue 1-3, 2006, Pages 182-187

  Fedorov, Dmitri G ^a   Kitaura, Kazuo ^a  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; MEASUREMENT ERRORS; MOLECULAR DYNAMICS; PROTEINS;

COMPUTATIONAL TIMINGS; MOLECULAR ORBITAL METHOD; REPRESENTATIVE SYSTEMS; THREE BODY METHODS;

COMPUTATIONAL METHODS;

EID: 33845302986     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.10.052     Document Type: Article

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