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

doi:10.1021/ct2004287

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)

Research output: Contribution to journal › Comment/debate › peer-review

Original language	English (US)
Number of pages	1
Journal	Journal of Chemical Theory and Computation
Volume	7
Issue number	7
DOIs	https://doi.org/10.1021/ct2004287
State	Published - Jul 12 2011

ASJC Scopus subject areas

Computer Science Applications
Physical and Theoretical Chemistry

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10.1021/ct2004287

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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). / Wang, Junmei; Hou, Tingjun.
In: Journal of Chemical Theory and Computation, Vol. 7, No. 7, 12.07.2011.

Research output: Contribution to journal › Comment/debate › peer-review

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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)

ASJC Scopus subject areas

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