# Folding kinetics of a polymer \[corrigendum\]

Source: [Folding kinetics of a polymer \[corrigendum\]](<https://www.sota2.com/research/paper/68fa3ece1e209131ce8e8900>)

Collection index: [llms.txt](<https://www.sota2.com/research/llms.txt>)

Data updated: 2025-10-25T02:04:21.834Z

Authors: Bart Vorselaars, \\v{S}t\\v{e}p\\'an R\\r{u}\\v{z}i\\v{c}ka, David Quigley, Michael P. Allen

Published: 2016-10-20T16:13:25.000Z

## 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.

## Recorded benchmark results

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## Original sources and implementation

[Original paper](<https://arxiv.org/abs/1611.00386>)

[PDF](<https://arxiv.org/pdf/1611.00386.pdf>)