In the article titled “Molecular Dynamics Simulation of Aggregates in the Dodecane/span80 System and Their Behaviour in an Electric Field” [1], there was an error in the “Acknowledgments” section, which should be corrected as follows.

This work was supported by NRF Grant no. 2009-0083510 through Multi-Phenomena CFD Engineering Research Center and by the Human Resources Development of the Korea Institute of Energy Technology Evaluation and Planning (KETEP) grant funded by the Korean Government Ministry of Knowledge Economy (no. 20134010200550).