Thermodynamics and Molecular-Scale Phenomena
Predicting the Solubility of Solid Phenanthrene: A Combined Molecular Simulation and Group Contribution Approach
Article first published online: 4 MAR 2013
Copyright © 2013 American Institute of Chemical Engineers
Volume 59, Issue 7, pages 2647–2661, July 2013
How to Cite
Paluch, A. S. and Maginn, E. J. (2013), Predicting the Solubility of Solid Phenanthrene: A Combined Molecular Simulation and Group Contribution Approach. AIChE J., 59: 2647–2661. doi: 10.1002/aic.14020
- Issue published online: 17 JUN 2013
- Article first published online: 4 MAR 2013
- Accepted manuscript online: 10 JAN 2013 10:45AM EST
- Manuscript Revised: 5 DEC 2012
- Manuscript Received: 15 AUG 2012
- Notre Dame Sustainable Energy Initiative
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