From mesoscale back to atomistic models: A fast reverse-mapping procedure for vinyl polymer chains

Journal of Physical Chemistry B

Volumn 111, Issue 11, 2007, Pages 2765-2773

  Santangelo, Giuseppe ^a   Di Matteo, Andrea ^a   Müller Plathe, Florian ^b   Milano, Giuseppe ^c  

^a STMICROELECTRONICS   (Italy)

^b DARMSTADT UNIVERSITY OF TECHNOLOGY   (Germany)

^c UNIVERSITY OF SALERNO   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL GEOMETRY; MATHEMATICAL MODELS; MESOPOROUS MATERIALS; MOLECULAR WEIGHT; POLYSTYRENES; POTENTIAL ENERGY;

ATOMISTIC MODELS; STEREOIRREGULAR POLYMERS; VINYL POLYMERS;

VINYL RESINS;

EID: 34047224839     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0662121     Document Type: Article

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