This article refers to:
Cortés Morales, A. D., Economou, I. G., Peters, C. J. and Siepmann J. I. (2013) Influence of simulation protocols on the efficiency of Gibbs ensemble Monte Carlo simulations. Molecular Simulation.http://dx.doi.org/10.1080/08927022.2013.828209
When the above article was first published online, C.J. Peters' affiliation was listed in error as Department of Chemical Engineering and Material Science, University of Minnesota, 421 Washington Avenue SE, Minneapolis, MN 55455-0132, USA. This has now been corrected in both the print and online versions as Department of Chemical Engineering, The Petroleum Institute, P.O. Box 2533, Abu Dhabi, United Arab Emirates.
Taylor & Francis apologises for this error.