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

标题
Application of Molecular Dynamics Simulations in Molecular Property Prediction. 1. Density and Heat of Vaporization
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 7, Issue 7, Pages 2151-2165
出版商
American Chemical Society (ACS)
发表日期
2011-05-31
DOI
10.1021/ct200142z

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