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)

Junmei Wang, Tingjun Hou

Research output: Contribution to journalArticle

Original languageEnglish (US)
Pages (from-to)2333
Number of pages1
JournalJournal of Chemical Theory and Computation
Issue number7
Publication statusPublished - Jul 12 2011

ASJC Scopus subject areas

  • Physical and Theoretical Chemistry
  • Computer Science Applications

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