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Volumn 16, Issue 3, 2005, Pages 413-425

Molecular dynamics simulations through symbolic programming

Author keywords

Differential equation; Initial value problem; Molecular dynamics simulations; Symbolic computation

Indexed keywords


EID: 21244463513     PISSN: 01291831     EISSN: None     Source Type: Journal    
DOI: 10.1142/S0129183105007212     Document Type: Article
Times cited : (3)

References (15)
  • 5
    • 5544320459 scopus 로고
    • Molecular dynamics simulation of statistical mechanical systems
    • Soc. Italiana de Fisica, Bologna
    • H. J. C. Berendsen and W. F. van Gunsteren, Molecular dynamics simulation of statistical mechanical systems, Proc. Enrico Fermi Summer School (Soc. Italiana de Fisica, Bologna, 1985), p. 43-65.
    • (1985) Proc. Enrico Fermi Summer School , pp. 43-65
    • Berendsen, H.J.C.1    Van Gunsteren, W.F.2
  • 11
    • 21244479361 scopus 로고    scopus 로고
    • see also http://directory.fsf.org/CLN.html.
  • 13
    • 21244435197 scopus 로고    scopus 로고
    • eds. M. Bubak, G. D. van Albada, P. M. A. Sloot and J. J. Dongarra (Springer-Verlag, Berlin Heilderberg)
    • A. S. Siver, Lecture Notes in Computer Science 3039. Computational Science - ICCS 2004, eds. M. Bubak, G. D. van Albada, P. M. A. Sloot and J. J. Dongarra (Springer-Verlag, Berlin Heilderberg, 2004), pp. 364-369.
    • (2004) Lecture Notes in Computer Science 3039. Computational Science - ICCS 2004 , vol.3039 , pp. 364-369
    • Siver, A.S.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.