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Volumn 96, Issue 1-2, 2001, Pages 137-162

Atomistic approach to general equation for the nonequilibrium reversible-irreversible coupling

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MATHEMATICAL OPERATORS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; STATISTICAL MECHANICS; THERMODYNAMIC STABILITY;

EID: 0034745517     PISSN: 03770257     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0377-0257(00)00142-7     Document Type: Article
Times cited : (18)

References (71)
  • 17
    • 4244133033 scopus 로고    scopus 로고
    • preprint, October
    • H.C. Öttinger, preprint, October 1999.
    • (1999)
    • Öttinger, H.C.1
  • 31
    • 24544444651 scopus 로고    scopus 로고
    • preprint, December
    • H.C. Öttinger, preprint, December 1999.
    • (1999)
    • Öttinger, H.C.1
  • 32
  • 42
    • 85031530399 scopus 로고    scopus 로고
    • private communication
    • A.N. Gorban, private communication, 1999.
    • (1999)
    • Gorban, A.N.1
  • 48
    • 0004036594 scopus 로고    scopus 로고
    • Monte Carlo and molecular dynamics of condensed matter systems
    • Bologna
    • K. Binder, G. Ciccotti (Eds.), Monte Carlo and molecular dynamics of condensed matter systems, in: Proceedings of the IPS Conference 49, Bologna, 1996.
    • (1996) Proceedings of the IPS Conference , vol.49
    • Binder, K.1    Ciccotti, G.2
  • 65
    • 0000620904 scopus 로고    scopus 로고
    • Simulation of phase transitions in complex fluids
    • H.B. Strauss (Ed.)
    • J.J. de Pablo, Q. Yan, FA. Escobedo, Simulation of phase transitions in complex fluids, in: H.B. Strauss (Ed.), Annual Review of Physical Chemistry, Vol. 50, 1999, pp. 377-411.
    • (1999) Annual Review of Physical Chemistry , vol.50 , pp. 377-411
    • De Pablo, J.J.1    Yan, Q.2    Escobedo, F.A.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.