Molecular shape of regular star polymers by Monte Carlo simulations

Macromolecules

Volumn 30, Issue 16, 1997, Pages 4737-4743

  Forni, Alessandra ^a,c   Ganazzoli, Fabio ^a   Vacatello, Michele ^b  

^a POLITECNICO DI MILANO   (Italy)

^b UNIVERSITY OF NAPLES FEDERICO II   (Italy)

^c UNIVERSITY OF MILAN   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MOLECULAR STRUCTURE; MONTE CARLO METHODS; PARTICLE SIZE ANALYSIS; SOLVENTS;

STAR POLYMERS;

POLYMERS;

EID: 0031210475     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma970067f     Document Type: Article

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