Fragment molecular orbital method: Application to molecular dynamics simulation, 'ab initio FMO-MD'

Chemical Physics Letters

Volumn 372, Issue 3-4, 2003, Pages 342-347

  Komeiji, Yuto ^a   Nakano, Tatsuya ^b   Fukuzawa, Kaori ^c   Ueno, Yutaka ^a   Inadomi, Yuichi ^a   Nemoto, Tadashi ^a   Uebayasi, Masami ^a   Fedorov, Dmitri G ^a   Kitaura, Kazuo ^a  

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

^b NATIONAL INSTITUTE OF HEALTH SCIENCES   (Japan)

^c Fuji Research Institute Corporation   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0344950464     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(03)00430-5     Document Type: Article

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