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Volumn 426, Issue 4-6, 2006, Pages 415-421

Performance of various density functionals for the hydrogen bonds in DNA base pairs

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTALLOGRAPHY; DNA; GEOMETRY; PHYSIOLOGICAL MODELS;

EID: 33746049822     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.06.057     Document Type: Article
Times cited : (156)

References (36)
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    • Scientific Computing & Modelling n.v., Amsterdam, The Netherlands
    • Baerends E.J., et al. ADF2005.01 (2005), Scientific Computing & Modelling n.v., Amsterdam, The Netherlands
    • (2005) ADF2005.01
    • Baerends, E.J.1
  • 23
    • 5944261746 scopus 로고
    • (Erratum: Phys. Rev. B 34 (1986) 7406)
    • Perdew J.P. Phys. Rev. B 33 (1986) 8822 (Erratum: Phys. Rev. B 34 (1986) 7406)
    • (1986) Phys. Rev. B , vol.33 , pp. 8822
    • Perdew, J.P.1
  • 28
    • 0002851019 scopus 로고
    • Ziesche P., and Eschrig H. (Eds), Akademie Verlag, Berlin
    • Perdew J.P. In: Ziesche P., and Eschrig H. (Eds). Electronic Structure of Solids (1991), Akademie Verlag, Berlin 11
    • (1991) Electronic Structure of Solids , pp. 11
    • Perdew, J.P.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.