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Volumn 93, Issue 6, 1998, Pages 955-964

Molecular dynamics simulations of liquid crystal phases using atomistic potentials

Author keywords

[No Author keywords available]

Indexed keywords


EID: 85047698494     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268979809482282     Document Type: Article
Times cited : (54)

References (45)
  • 33
    • 0004165039 scopus 로고    scopus 로고
    • Nr. Warrington: The Council for the Central Laboratory of the Research Councils, Daresbury Laboratory at Daresbury, copyright
    • Smith, W., and Forester, T. R., 1996. DL_POLY, a package of molecular simulation routines, Nr. Warrington:The Council for the Central Laboratory of the Research Councils, Daresbury Laboratory at Daresbury. copyright
    • (1996) DL_POLY, a package of molecular simulation routines
    • Smith, W.1    Forester, T.R.2
  • 42
    • 0003109590 scopus 로고
    • Barnes A.J., Orville-Thomas W.J., Yarwood J., (eds), New York: Reidel
    • Lynden-Bell, R. M., 1984. Molecular Liquids, Dynamics and Interactions, Edited by:Barnes, A. J., Orville-Thomas, W. J., and Yarwood, J., 501New York:Reidel.
    • (1984) Molecular Liquids, Dynamics and Interactions , pp. 501
    • Lynden-Bell, R.M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.