Improved calculation of rotational diffusion and intrinsic viscosity of bead models for macromolecules and nanoparticles

Journal of Physical Chemistry B

Volumn 111, Issue 5, 2007, Pages 955-961

  De La Torre, J García ^a   Del Rio Echenique, G ^a   Ortega, A ^a  

^a UNIVERSITY OF MURCIA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL GEOMETRY; COMPUTATIONAL METHODS; DIFFUSION; HYDRODYNAMICS; NANOSTRUCTURED MATERIALS; VISCOSITY;

BEAD MODELS; INTRINSIC VISCOSITY; KIRKWOOD RISEMAN CALCULATION; ROTATIONAL DIFFUSION;

MACROMOLECULES;

EID: 33847065474     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0647941     Document Type: Article

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