Application of Molecular Dynamics Simulations in Molecular Property Prediction. 1. Density and Heat of Vaporization

Published 2011 View Full Article

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Title
Application of Molecular Dynamics Simulations in Molecular Property Prediction. 1. Density and Heat of Vaporization
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 7, Issue 7, Pages 2151-2165
Publisher
American Chemical Society (ACS)
Online
2011-05-31
DOI
10.1021/ct200142z

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