Folding kinetics of a polymer [corrigendum]
Soft Condensed Matter
2021-04-13 v1
Abstract
In our original article (Phys. Chem. Chem. Phys., 2012, 14, 60446053) a convergence problem resulted in an averaging error in computing the entropy from a set of Wang-Landau Monte-Carlo simulations. Here we report corrected results for the freezing temperature of the homopolymer chain as a function of the range of the non-bonded interaction. We find that the previously reported forward-flux sampling (FFS) and brute-force (BF) simulation results are in agreement with the revised Wang-Landau (WL) calculations. This confirms the utility of FFS for computing crystallisation rates in systems of this kind.
Cite
@article{arxiv.1611.00386,
title = {Folding kinetics of a polymer [corrigendum]},
author = {Bart Vorselaars and Štěpán Růžička and David Quigley and Michael P. Allen},
journal= {arXiv preprint arXiv:1611.00386},
year = {2021}
}
Comments
2 pages, 4 figures