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Volumn 367, Issue 5-6, 2003, Pages 617-624

Ab initio molecular dynamics study of liquid methanol

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0037427654     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(02)01779-7     Document Type: Article
Times cited : (85)

References (35)
  • 17
    • 0000323669 scopus 로고    scopus 로고
    • Ab initio molecular dynamics: Theory and implementation
    • J. Grotendorst (Ed.), of NIC Series, John von Neumann Insitute for Computing, Jülich
    • D. Marx, J. Hutter, Ab initio molecular dynamics: theory and implementation, in: J. Grotendorst (Ed.), Modern Methods in Algorithms of Quantum Chemistry, vol. 1 of NIC Series, John von Neumann Insitute for Computing, Jülich, p. 301.
    • Modern Methods in Algorithms of Quantum Chemistry , vol.1 , pp. 301
    • Marx, D.1    Hutter, J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.