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Volumn 128, Issue 19, 2008, Pages

Molecular dynamics study of structure H clathrate hydrates of methane and large guest molecules

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTALLIZATION KINETICS; FREE ENERGY; METHANE; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE;

EID: 44349092033     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2908074     Document Type: Article
Times cited : (29)

References (57)
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    • 44349123730 scopus 로고
    • DLPOLY 2.14, edited by T. R. Forester and W. Smith, CCLRC, Daresbury Laboratory.
    • DLPOLY 2.14, edited by, T. R. Forester, and, W. Smith, CCLRC, Daresbury Laboratory, 1995.
    • (1995)
  • 46
    • 44349129375 scopus 로고    scopus 로고
    • GAUSSIAN 98, Revision A.7, Gaussian, Inc., Pittsburg, PA.
    • M. J. Frisch, G. W. Trucks, H. B. Schlegel, GAUSSIAN 98, Revision A.7, Gaussian, Inc., Pittsburg, PA, 2001.
    • (2001)
    • Frisch, M.J.1    Trucks, G.W.2    Schlegel, H.B.3
  • 49
    • 33646355338 scopus 로고
    • in, edited by P. Lykos (American Chemical Society, Washington, DC),.
    • S. Murad, K. E. Gubbins, in Computer Modeling of Matter, edited by, P. Lykos, (American Chemical Society, Washington, DC, 1978), p. 62.
    • (1978) Computer Modeling of Matter , pp. 62
    • Murad, S.1    Gubbins, K.E.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.