Author Correction to “Mesoscale Simulation of Vesiculation of Lipid Droplets”

Abstract

We regret to announce that two parameters (θ0, rc) were found incorrect after publication due to the author’s typing errors. The two parameters were published in Chin. J. Chem. Phys. 27, 663–671 (2014). DOI: https://doi.org/10.1063/1674-0068/27/06/663-671. In page 664, in the sentence “Similarly, a small equilibrium angle (θ0 = 10°) with the bending constant (kangle = 20 kJ/(mol·rad2)) is empirically selected to stabilize the bilayer structure.”, “θ0 = 10°” should be corrected as “θ0 = 30°”. In page 665, in the sentence “In the present CG model rc is set as 2.772 nm and the start position of r1 = 2.25 nm.”, “rc is set as 2.772 nm” should be corrected as “rc is set as 2.722 nm”. The two parameters (θ0, rc) of the model used in the work are the same as those of the work [J. Phys. Chem. B 120, 2262–2270 (2016)].