Equilibrium partitioning of macromolecules in confining geometries: Improved universality with a new molecular size parameter

Journal of Chemical Physics

Volumn 128, Issue 12, 2008, Pages

  Wang, Yanwei ^a   Peters, Günther H ^a   Hansen, Flemming Y ^a   Hassager, Ole ^a  

^a TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; MOLECULAR STRUCTURE; PARAMETER ESTIMATION;

CONFINING GEOMETRIES; EQUILIBRIUM PARTITIONING;

MACROMOLECULES;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; ELASTICITY; MACROMOLECULE; PARTICLE SIZE;

COMPUTER SIMULATION; ELASTICITY; MACROMOLECULAR SUBSTANCES; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PARTICLE SIZE;

EID: 41549136052     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2842073     Document Type: Article

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