Lattice polymers with nearest-neighbor interactions: A comparison of polymer RISM theory employing atomic closures and Monte Carlo simulations

Macromolecules

Volumn 32, Issue 2, 1999, Pages 471-479

  Janssen, R H C ^a   Wang, S ^a   Nies, E ^a   Cifra, P ^b  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

^b POLYMER INSTITUTE   (Slovakia)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; INTEGRAL EQUATIONS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; THERMODYNAMIC PROPERTIES;

ATOMIC CLOSURE SIMULATION; LATTICE POLYMERS;

POLYMERS;

EID: 0032712918     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma971611n     Document Type: Review

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58. Nies, E.; Wang, S.; Cifra, P.; Janssen, R. H. C., accepted.