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Volumn 106, Issue 17, 1997, Pages 7438-7447

Molecular dynamics simulation of a liquid crystalline mixture

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0001189507     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.473703     Document Type: Article
Times cited : (26)

References (52)
  • 13
    • 0003669114 scopus 로고
    • edited by G. R. Luckhurst and C. A. Veracini Kluwer Academic, Dordrecht
    • C. Zannoni, The Molecular Dynamics of Liquid Crystals, edited by G. R. Luckhurst and C. A. Veracini (Kluwer Academic, Dordrecht, 1994).
    • (1994) The Molecular Dynamics of Liquid Crystals
    • Zannoni, C.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.