Efficient configurational-bias Monte-Carlo simulations of chain molecules with “swarms” of trial configurations

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Bibtex

@article{2d771ad0d08b49808a1466f942751159,
title = "Efficient configurational-bias Monte-Carlo simulations of chain molecules with “swarms” of trial configurations",
abstract = "The pruned-enriched Rosenbluth method (PERM) is a popular and powerful Monte-Carlo technique for sampling flexible chain polymers of substantial length. In its original form, however, the method cannot be applied in Markov-chain Monte-Carlo schemes, which has rendered PERM unsuited for systems that consist of many chains. The current work builds on the configurational-bias Monte-Carlo (CBMC) method. The growth of a large set of trial configurations in each move is governed by simultaneous pruning and enrichment events, which tend to replace configurations with a low statistical weight by clones of stronger configurations. In simulations of dense brushes of flexible chains, a gain in efficiency of at least three orders of magnitude is observed with respect to CBMC and one order of magnitude with respect to recoil-growth approaches. Moreover, meaningful statistics can be collected from all trial configurations through the so-called “waste-recycling” Monte Carlo scheme.",
author = "Niels Boon",
year = "2018",
month = "8",
day = "14",
doi = "10.1063/1.5029566",
language = "English",
volume = "149",
journal = "Journal of Chemical Physics",
issn = "0021-9606",
publisher = "American Institute of Physics",
number = "6",

}