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Volumn 256, Issue 3, 1996, Pages 348-352

Development of a perturbative approach for Monte Carlo simulations using a hybrid ab initio QM/MM method

Author keywords

[No Author keywords available]

Indexed keywords


EID: 4243590603     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(96)00455-1     Document Type: Article
Times cited : (30)

References (33)
  • 6
    • 84962367344 scopus 로고    scopus 로고
    • eds. K.B. Lipkowitz and D.B. Boyd VCH Publishers, New York
    • [6] J. Gao, in: Reviews in computational chemistry, eds. K.B. Lipkowitz and D.B. Boyd (VCH Publishers, New York, 1996) p. 119.
    • (1996) Reviews in Computational Chemistry , pp. 119
    • Gao, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.