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Volumn 40, Issue 3, 2007, Pages 710-722

Coarse grained end bridging Monte Carlo simulations of poly(ethylene terephthalate) melt

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONS; DIMERS; MOLECULAR DYNAMICS; MONTE CARLO METHODS;

EID: 33847041430     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma060803s     Document Type: Article
Times cited : (65)

References (54)
  • 7
    • 0035949898 scopus 로고    scopus 로고
    • 2 parameter in Table 1, column 5, for O-C-C-O (IV) torsional angle has been taken as +0.8 kcal/mol).
    • 2 parameter in Table 1, column 5, for O-C-C-O (IV) torsional angle has been taken as +0.8 kcal/mol).
  • 18
    • 33847072941 scopus 로고    scopus 로고
    • Theodorou, D. N.; In: Nielaba, P.; Mareschal, M.; Ciccotti, G. Bridging Time Scales: Molecular Simulations for the Next Decade; Springer, Berlin, 2002.
    • Theodorou, D. N.; In: Nielaba, P.; Mareschal, M.; Ciccotti, G. Bridging Time Scales: Molecular Simulations for the Next Decade; Springer, Berlin, 2002.
  • 53
    • 33847016693 scopus 로고    scopus 로고
    • Jain, T. S.; de Pablo, J. J. In: Simulation Methods for Polymers; Kotelyanskii, M., Theodorou, D. N., Eds.; M. Dekker: New York, 2004.
    • Jain, T. S.; de Pablo, J. J. In: Simulation Methods for Polymers; Kotelyanskii, M., Theodorou, D. N., Eds.; M. Dekker: New York, 2004.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.