Modified configurational bias Monte Carlo method for simulation of polymer systems

Vendruscolo, Michele
February 1997
Journal of Chemical Physics;2/15/1997, Vol. 106 Issue 7, p2970
Academic Journal
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.


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