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Volumn 712, Issue , 1998, Pages 128-147

A Combined Car-Parrinello Quantum Mechanical-Molecular Mechanical Implementation for Ab Initio Molecular Dynamics Simulations of Extended Systems

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Indexed keywords


EID: 0041853291     PISSN: 00976156     EISSN: None     Source Type: Book Series    
DOI: 10.1021/bk-1998-0712.ch008     Document Type: Article
Times cited : (11)

References (54)
  • 12
    • 0003981415 scopus 로고    scopus 로고
    • K. B. Lipkowitz and D. B. Boyd, Ed.; VCH: New York
    • Gao, J. In Reviews in Computational Chemistry; K. B. Lipkowitz and D. B. Boyd, Ed.; VCH: New York, 1996; Vol. 7.
    • (1996) Reviews in Computational Chemistry , vol.7
    • Gao, J.1
  • 40
    • 0347916327 scopus 로고
    • PhD Thesis, Free University, Amsterdam, The Netherlands
    • Baerends, E. J. PhD Thesis, Free University, Amsterdam, The Netherlands, 1975.
    • (1975)
    • Baerends, E.J.1
  • 53
    • 0347286111 scopus 로고    scopus 로고
    • Department of Chemistry, University of North Carolina at Chapel Hill. A private communication
    • Brookhart, M., Department of Chemistry, University of North Carolina at Chapel Hill. A private communication.
    • Brookhart, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.