메뉴 건너뛰기




Volumn 51, Issue 1-2, 1997, Pages 25-28

Modelling and computer simulations of large chemical systems

Author keywords

[No Author keywords available]

Indexed keywords


EID: 77956664508     PISSN: 00094293     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Conference Paper
Times cited : (3)

References (30)
  • 4
    • 0010450104 scopus 로고    scopus 로고
    • Trends in molecular dynamics simulation techniques
    • Ed. E. Yurtsever, Nato ASI Series
    • J. Brickmann, S.M. Kast, H. Vollhardt, S. Reiling, 'Trends in Molecular Dynamics Simulation Techniques', in 'Frontiers of Chemical Dynamics', Ed. E. Yurtsever, Nato ASI Series, Vol. 470, p. 217.
    • Frontiers of Chemical Dynamics , vol.470 , pp. 217
    • Brickmann, J.1    Kast, S.M.2    Vollhardt, H.3    Reiling, S.4
  • 11
    • 78650433273 scopus 로고    scopus 로고
    • Dissertation, TH Darmstadt
    • H. Vollhardt, Dissertation, TH Darmstadt 1996;
    • (1996)
    • Vollhardt, H.1
  • 12
    • 78650466133 scopus 로고    scopus 로고
    • H. Vollhardt, J. Brickmann, in preparation
    • H. Vollhardt, J. Brickmann, in preparation.
  • 14
    • 78650448803 scopus 로고    scopus 로고
    • Dissertation, Bonn
    • W. Tschöp, Dissertation, Bonn, 1996:
    • (1996)
    • Tschöp, W.1
  • 16
    • 78650488823 scopus 로고    scopus 로고
    • W. Tschöp, K. Kremer, in preparation
    • W. Tschöp, K. Kremer, in preparation.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.