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Volumn 117, Issue 11, 2002, Pages 5404-5414

Improved Gaussian self-consistent method - Applications to homopolymers with different architectures in dilute solution

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; HAMILTONIANS; HOMOPOLYMERIZATION; MONOMERS; MONTE CARLO METHODS; SOLUTIONS;

EID: 0037106532     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1500357     Document Type: Article
Times cited : (3)

References (34)
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    • F. Ganazzoli and R. La Ferla, J. Chem. Phys. 113, 9288 (2000); F. Ganazzoli, R. La Ferla, and G. Raffaini, Macromolecules 34, 4222 (2001).
    • (2000) J. Chem. Phys. , vol.113 , pp. 9288
    • Ganazzoli, F.1    La Ferla, R.2
  • 21
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    • H.H. Gan and B.C. Eu, J. Chem. Phys. 99, 4084 (1993); 99, 4103 (1993).
    • (1993) J. Chem. Phys. , vol.99 , pp. 4103
  • 23
    • 0005552148 scopus 로고    scopus 로고
    • M.P. Taylor and J.E.G. Lipson, J. Chem. Phys. 104, 4835 (1996); 106, 5181 (1997).
    • (1997) J. Chem. Phys. , vol.106 , pp. 5181
  • 30
    • 2742601278 scopus 로고    scopus 로고
    • V. Talanquer and D.W. Oxtoby, Faraday Discuss. 112, 91 (1999); M. Robles and M.L. de Haro, Phys. Chem. Chem. Phys. 3, 5528 (2001).
    • (1999) Faraday Discuss. , vol.112 , pp. 91
    • Talanquer, V.1    Oxtoby, D.W.2
  • 33
    • 0010492197 scopus 로고    scopus 로고
    • note
    • total ≃ 25 min.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.