Improved simulation method for the calculation of the intrinsic viscosity of some dendrimer molecules

Polymer

Volumn 48, Issue 4, 2007, Pages 1155-1163

  Rodríguez, Esteban ^a   Freire, Juan J ^a   del Rio Echenique G ^b   Hernandez Cifre J G ^b   Garciadela Torre J ^b  

^a UNIVERSIDAD NACIONAL DE EDUCACIÓN A DISTANCIA   (Spain)

^b UNIVERSITY OF MURCIA   (Spain)

Author keywords

Dendrimers; Intrinsic viscosity; Monte Carlo simulation

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; POLYETHERS; VISCOSITY;

DENDRIMER MOLECULES; DIAMINOBUTANE; INTRINSIC VISCOSITY; MOLECULAR DYNAMICS SIMULATIONS;

DENDRIMERS;

COMPUTER SIMULATION; MODIFICATION; MOLECULAR STRUCTURE; POLYETHER; POLYMER; POLYPROPYLENE; VISCOSITY;

EID: 33846592853     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.polymer.2006.12.055     Document Type: Article

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