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Volumn 105, Issue 41, 2001, Pages 9336-9346

Molecular dynamics simulations of liquid nitromethane

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTALLINE MATERIALS; DIFFUSION; ELASTIC MODULI; MOLECULAR VIBRATIONS; NITROGEN COMPOUNDS; PERMITTIVITY; THERMAL EFFECTS; THERMAL EXPANSION; VAPORIZATION; VISCOSITY;

EID: 0035909738     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0122530     Document Type: Article
Times cited : (67)

References (41)
  • 26
    • 33845498800 scopus 로고    scopus 로고
    • DL_POLY is a package of molecular simulation routines written by W. Smith and T. R. Forester, copyright The Council for the Central Laboratory of the Research Councils, Daresbury Laboratory at Daresbury, Nr. Warrington, 1996
    • DL_POLY is a package of molecular simulation routines written by W. Smith and T. R. Forester, copyright The Council for the Central Laboratory of the Research Councils, Daresbury Laboratory at Daresbury, Nr. Warrington, 1996.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.