@article{1abc5fd35cc246138fdc6d10f2b63518,
title = "Erratum: 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)",
author = "Junmei Wang and Tingjun Hou",
year = "2011",
month = jul,
day = "12",
doi = "10.1021/ct2004287",
language = "English (US)",
volume = "7",
pages = "2333",
journal = "Journal of Chemical Theory and Computation",
issn = "1549-9618",
publisher = "American Chemical Society",
number = "7",
}