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Volumn 65, Issue 4, 2002, Pages 7-

Computer simulation study on the swelling of a model polymer network by a chainlike solvent

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPLEXATION; COMPUTER SIMULATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; SOLVENTS; SWELLING;

EID: 41349101288     PISSN: 1063651X     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevE.65.041807     Document Type: Article
Times cited : (21)

References (34)
  • 1
    • 85035270610 scopus 로고    scopus 로고
    • Monte Carlo and Molecular Dynamics Simulations in Polymer Science, edited by K. Binder (Oxford University Press, Oxford, 1995), Chap. 4, p. 194
    • Monte Carlo and Molecular Dynamics Simulations in Polymer Science, edited by K. Binder (Oxford University Press, Oxford, 1995), Chap. 4, p. 194.
  • 20
    • 84870726202 scopus 로고    scopus 로고
    • D. Frenkel and B. Smit, Understanding Molecular Simulation: From Algorithms to Applications (Academic Press, San Diego, 1996)
    • D. Frenkel and B. Smit, Understanding Molecular Simulation: From Algorithms to Applications (Academic Press, San Diego, 1996).
  • 26
    • 85035257193 scopus 로고    scopus 로고
    • M. P. Allen and D. J. Tildesley, Computer Simulations of Liquids (Oxford Science, Oxford, 1987)
    • M. P. Allen and D. J. Tildesley, Computer Simulations of Liquids (Oxford Science, Oxford, 1987).
  • 34
    • 85035307783 scopus 로고    scopus 로고
    • Z.-Y. Lu and R. Hentschke (unpublished)
    • Z.-Y. Lu and R. Hentschke (unpublished).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.