Additions and corrections
Folding kinetics of a polymer
Štěpán Růžička, David Quigley and Michael P. Allen
Phys. Chem. Chem. Phys., 2012, 14, 6044–6053 (DOI: 10.1039/C2CP00051B). Amendment published 9th May 2013.
In our original article, a convergence problem resulted in an averaging error in computing the entropy from a set of Wang–Landau (WL) 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 and find that the previously reported forward-flux sampling and brute-force simulation results are in agreement with the revised Wang-Landau calculations. Please find more details of the amendment by Bart Vorselaars, Štěpán Růžička, David Quigley and Michael P. Allen in the link below:
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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