TITLE

Modified configurational bias Monte Carlo method for simulation of polymer systems

AUTHOR(S)
Vendruscolo, Michele
PUB. DATE
February 1997
SOURCE
Journal of Chemical Physics;2/15/1997, Vol. 106 Issue 7, p2970
SOURCE TYPE
Academic Journal
DOC. TYPE
Article
ABSTRACT
Details an extension of the configurational bias Monte Carlo method for the efficient simulation of off-lattice polymer systems. Regrowing internal segments of a polymer chain; Application of the method to homopolymers, random heteropolymers and random copolymers, three simple models used in protein studies.
ACCESSION #
4270559

 

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