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Volumn 968, Issue 1-3, 2011, Pages 18-25

Chemical reactivity analysis of some alkylating drug molecules - A density functional theory approach

Author keywords

Alkylating drugs; Chemical reactivity; Density functional theory

Indexed keywords


EID: 84555191881     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2011.04.034     Document Type: Article
Times cited : (29)

References (52)
  • 14
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    • and ref. cited therein
    • Chermette H. J. Comput. Chem. 1999, 20:129. and ref. cited therein.
    • (1999) J. Comput. Chem. , vol.20 , pp. 129
    • Chermette, H.1
  • 25
    • 8344281537 scopus 로고    scopus 로고
    • Density functional theory
    • Dekker, New York, P. Bultinck, H. De Winter, W. Langenaeker, J. Tollenaere (Eds.)
    • Ayers P.W., Yang W. Density functional theory. Computational Medicinal Chemistry for Drug Discovery 2003, 571. Dekker, New York. P. Bultinck, H. De Winter, W. Langenaeker, J. Tollenaere (Eds.).
    • (2003) Computational Medicinal Chemistry for Drug Discovery , pp. 571
    • Ayers, P.W.1    Yang, W.2
  • 37
    • 84555198777 scopus 로고    scopus 로고
    • Note
    • CPMD, Copyright IBM Corp. 1990-2004, Copyright Max-Planck-Institut für Festkörperforschung, Stuttgart, 1997-2001.
  • 46
    • 84555193768 scopus 로고    scopus 로고
    • Supplementary Material (ESI) for Organic and Biomolecular Chemistry, The Royal Society of Chemistry
    • S. Kanvah, G.B Schuster, Supplementary Material (ESI) for Organic and Biomolecular Chemistry, The Royal Society of Chemistry, 2010.
    • (2010)
    • Kanvah, S.1    Schuster, G.B.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.