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Volumn 312, Issue 5-6, 1999, Pages 548-555

An ab initio study of DNA base pair hydrogen bonding: A comparison of plane-wave versus Gaussian-type function methods

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0000908545     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(99)00898-2     Document Type: Article
Times cited : (30)

References (35)
  • 14
    • 0001418525 scopus 로고
    • Ab-Initio Molecular Dynamics: Principles and Practical Implementation
    • Kluwer, Dordrecht
    • G. Galli, M. Parrinello, Ab-Initio Molecular Dynamics: Principles and Practical Implementation, Computer Simulation in Material Science, Kluwer, Dordrecht, 1991, pp. 283-304.
    • (1991) Computer Simulation in Material Science , pp. 283-304
    • Galli, G.1    Parrinello, M.2
  • 23
    • 0346093448 scopus 로고    scopus 로고
    • Lawrence Livermore Natl. Lab., Livermore, CA, JEEP 1.4.7
    • F. Gygi, Cent. Appl. Sci. Comput., Lawrence Livermore Natl. Lab., Livermore, CA, JEEP 1.4.7.
    • Cent. Appl. Sci. Comput.
    • Gygi, F.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.