Modified configurational bias Monte Carlo method for simulation of polymer systems
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.473356
Reference25 articles.
1. Configurational bias Monte Carlo: a new sampling scheme for flexible chains
2. Novel scheme to study structural and thermal properties of continuously deformable molecules
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5. A concerted rotation algorithm for atomistic Monte Carlo simulation of polymer melts and glasses
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