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Volumn 111, Issue 30, 2007, Pages 6904-6914

Extending the power of quantum chemistry to large systems with the fragment molecular orbital method

Author keywords

[No Author keywords available]

Indexed keywords

CONTINUUM MECHANICS; DECOMPOSITION; MOLECULAR DYNAMICS; POLARIZATION; PROTEINS; SOLVENTS;

EID: 34548243709     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0716740     Document Type: Review
Times cited : (534)

References (162)
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    • Dykstra, C. E, Frenking, G, Kim, K. S, Scuseria, G. E, Eds, Elsevier: New York
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    • (2005) Theory and Applications of Computational Chemistry , pp. 1167-1189
    • Gordon, M.S.1    Schmidt, M.W.2
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.