Correction to “Molecular Dynamics Simulation for the Dynamics and

Addition/Correction pubs.acs.org/JPCA

Correction to “Molecular Dynamics Simulation for the Dynamics and Kinetics of Folding Peptides in the Gas Phase” Iraklis Litinas and Andreas D. Koutselos* J. Phys. Chem. A 2015, 119 (52), 12935−12944. DOI: 10.1021/acs.jpca.5b05231 In Table 1, page 12940, the value of σ for V(2)G is 50 instead of 500, and the depth of the ion−He interaction potential, ε = 3.94, is in units of meV. The value in kcal mol−1 is 0.0909.

Published: February 12, 2016 © 2016 American Chemical Society

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DOI: 10.1021/acs.jpca.6b01372 J. Phys. Chem. A 2016, 120, 1133−1133