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Phys Chem Chem Phys ; 14(25): 9041-6, 2012 Jul 07.
Article in English | MEDLINE | ID: mdl-22641381

ABSTRACT

This paper describes an empirical model of polymer dynamics, based on the agitation of millimeter-sized polymeric beads. Although the interactions between the particles in the macroscopic model and those between the monomers of molecular-scale polymers are fundamentally different, both systems follow the Worm-Like Chain theory.


Subject(s)
Molecular Dynamics Simulation , Polymers/chemistry , Monte Carlo Method , Stress, Mechanical
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