Monte Carlo calculation of second and third virial coefficients of small-scale comb polymers on lattice

Journal of Chemical Physics

Volumn 126, Issue 15, 2007, Pages

  Shida, Kazuhito ^a   Kasuya, Atsuo ^a   Ohno, Kaoru ^b   Kawazoe, Yoshiyuki ^c   Nakamura, Yo ^d  

^a TOHOKU UNIVERSITY   (Japan)

^b YOKOHAMA NATIONAL UNIVERSITY   (Japan)

^c TOHOKU UNIVERSITY   (Japan)

^d OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTATIONAL METHODS; CRYSTAL LATTICES; MONTE CARLO METHODS;

COMB POLYMERS; COMPUTATIONAL ESTIMATION; VIRIAL COEFFICIENTS;

POLYMERS;

POLYMER;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; MONTE CARLO METHOD; STATISTICAL MODEL;

ALGORITHMS; COMPUTER SIMULATION; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, STATISTICAL; MOLECULAR CONFORMATION; MONTE CARLO METHOD; POLYMERS;

EID: 34247361641     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2720380     Document Type: Article

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