Correction to Application of Molecular Dynamics Simulations in

ERRATUM pubs.acs.org/JCTC

Correction to Application of Molecular Dynamics Simulations in Molecular Property Prediction. 1. Density and Heat of Vaporization [Journal of Chemical Theory and Computation 2011, 7 DOI: 10.1021/ct200142z]. Junmei Wang and Tingjun Hou Department of Pharmacology, University of Texas Southwestern Medical Center at Dallas, 5323 Harry Hines Boulevard, Dallas, Texas 75390-9050, United States Institute of Nano & Soft Materials (FUNSOM) and Jiangsu Key Laboratory for Carbon-Based Functional Materials & Devices, Soochow University, Suzhou, Jiangsu 215123, P. R. China One of the author’s last and first names were inverted in the original published article. In the original published article, the author’s name was Hou Tingjun. The correct author listing should be Tingjun Hou. DOI: 10.1021/ct2004287 Published on Web 06/24/2011

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dx.doi.org/10.1021/ct2004287 | J. Chem. Theory Comput. 2011, 7, 2333–2333