Influence of topology on effective potentials: coarse-graining ring polymers
Abstract
We employ computer simulations and integral equation theory techniques to perform coarse-graining of self-avoiding ring
a Institute of Theoretical Physics, Heinrich-Heine-University of Düsseldorf, Düsseldorf, Germany
b Centro de Física de Materiales (CSIC-UPV/EHU)-Materials Physics Center, Apartado 1072, San Sebastián, Spain
c Faculty of Physics, University of Vienna, Sensengasse 8/12, Vienna, Austria
We employ computer simulations and integral equation theory techniques to perform coarse-graining of self-avoiding ring
A. Narros, A. J. Moreno and C. N. Likos, Soft Matter, 2010, 6, 2435 DOI: 10.1039/C001523G
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