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Volumn 100, Issue 4, 1996, Pages 1153-1158

Free energy calculations by expanded ensemble method for lattice and continuous polymers

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0001734468     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp951285i     Document Type: Article
Times cited : (15)

References (31)
  • 3
    • 84986533552 scopus 로고
    • J. Comput. Chem. 1994, 15, 105.
    • (1994) J. Comput. Chem. , vol.15 , pp. 105
  • 16
    • 0001927132 scopus 로고
    • Ciccotti, G., Hoover, W. G., Eds.; North-Holland: Amsterdam, Frenkel, D. Computer simulation in materials science; NATO ASI Series Applied Science; Dordrecht: Boston/London, 1991; Vol. 205, p 85.
    • Frenkel, D. In Molecular dynamics simulation of statisticalmechanical systems; Ciccotti, G., Hoover, W. G., Eds.; North-Holland: Amsterdam, 1986; p. 151. Frenkel, D. Computer simulation in materials science; NATO ASI Series Applied Science; Dordrecht: Boston/London, 1991; Vol. 205, p 85.
    • (1986) Molecular Dynamics Simulation of Statisticalmechanical Systems , pp. 151
    • Frenkel, D.1
  • 30
    • 0003242622 scopus 로고
    • Meyer, M., Pontikis, V., Eds.; NATO ASI Series Applied Science: Dordrecht: Boston/London
    • Berendsen, H. J. C. In Computer simulation in material science; Meyer, M., Pontikis, V., Eds.; NATO ASI Series Applied Science: Dordrecht: Boston/London, 1991; Vol. 205, p 139.
    • (1991) Computer Simulation in Material Science; , vol.205 , pp. 139
    • Berendsen, H.J.C.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.