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Directed Bridging Methods for Fast Atomistic Monte Carlo Simulations of Bulk Polymers

✍ Scribed by Uhlherr, Alfred; Mavrantzas, Vlasis G.; Doxastakis, Manolis; Theodorou, Doros N.

Book ID
126793511
Publisher
American Chemical Society
Year
2001
Tongue
English
Weight
198 KB
Volume
34
Category
Article
ISSN
0024-9297

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## Abstract A detailed analysis of the efficiency of a Monte‐Carlo (MC) method employing non‐local moves for simple lattice ring polymers is presented. While the introduction of kink‐translocation moves for linear chains results in the expected speedup by a factor of the order of the number of site