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Volumn 65, Issue 5, 2002, Pages

Parametrization and validation of a force field for liquid-crystal forming molecules

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; ELECTROSTATICS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PARAMETER ESTIMATION; PROBABILITY DENSITY FUNCTION;

EID: 37649026782     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.65.051709     Document Type: Article
Times cited : (55)

References (68)
  • 28
    • 0004233346 scopus 로고    scopus 로고
    • Academic Version, licensed under the UKCP-MSI Agreement
    • CASTEP version 3.9, Academic Version, licensed under the UKCP-MSI Agreement, 1999.
    • (1999) CASTEP Version 3.9
  • 32
    • 33646966691 scopus 로고    scopus 로고
    • 2 is a molecular modeling package distributed by Biosym Molecular Simulations Inc., 1999
    • 2 is a molecular modeling package distributed by Biosym Molecular Simulations Inc., 1999.
  • 38
    • 33646969080 scopus 로고    scopus 로고
    • The Council for the Central Laboratory of the Research Councils (Daresbury Laboratory, Daresbury, Nr. Warrington)
    • W. Smith and T.R. Forester, computer code DL-POLY copyright The Council for the Central Laboratory of the Research Councils (Daresbury Laboratory, Daresbury, Nr. Warrington, 1996).
    • (1996) Computer Code DL-POLY Copyright
    • Smith, W.1    Forester, T.R.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.