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Volumn 9, Issue 3, 2000, Pages 141-155

Conformational properties and dynamics of molecular bottle-brushes: A cellular-automaton-based simulation

Author keywords

[No Author keywords available]

Indexed keywords

POLYMER;

EID: 0033647018     PISSN: 10221344     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1521-3919(20000301)9:3<141::aid-mats141>3.0.co;2-3     Document Type: Article
Times cited : (58)

References (59)
  • 46
    • 0002911449 scopus 로고
    • Computer simulation of polymers
    • Computer Simulation in Chemical Physics, M. P. Allen and D. J. Tildesley, Eds., Kluwer, New York
    • (1993) , pp. 397-459
    • Kremer, K.1
  • 47
    • 0002910137 scopus 로고
    • Entanglement effects in polymer melts and networks
    • 'Monte-Carlo and Molecular Dynamics Simulations in Polymer Science', K. Binder Ed., Oxford University Press, New York
    • (1995) , pp. 194-270
    • Kremer, K.1    Grest, G.S.2
  • 48
    • 0002588023 scopus 로고    scopus 로고
    • Computer simulations of polymer systems
    • Mathematical Methods in Contemporary Chemistry, S. I. Kuchanov, Ed., Gordon and Breach, New York
    • (1996) , pp. 487-556
    • Khalatur, P.G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.