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
Options for accessing this content:
- If you have access to this content through a society membership, please first log in to your society website.
- If you would like institutional access to this content, please recommend the title to your librarian.
- Login via other institutional login options http://onlinelibrary.wiley.com/login-options.
- You can purchase online access to this Article for a 24-hour period (price varies by title)
- New Users: Please register, then proceed to purchase the article.
Registered Users please login:
- Access your saved publications, articles and searches
- Manage your email alerts, orders and subscriptions
- Change your contact information, including your password
Please register to:
- Save publications, articles and searches
- Get email alerts
- Get all the benefits mentioned below!