Efficient free energy calculations on small molecule host-guest systems—A combined linear interaction energy/one-step perturbation approach
Article first published online: 10 SEP 2008
Copyright © 2008 Wiley Periodicals, Inc.
Journal of Computational Chemistry
Volume 30, Issue 2, pages 212–221, 30 January 2009
How to Cite
Oostenbrink, C. (2009), Efficient free energy calculations on small molecule host-guest systems—A combined linear interaction energy/one-step perturbation approach. J. Comput. Chem., 30: 212–221. doi: 10.1002/jcc.21116
- Issue published online: 11 DEC 2008
- Article first published online: 10 SEP 2008
- Manuscript Accepted: 2 AUG 2008
- Manuscript Revised: 30 JUL 2008
- Manuscript Received: 27 JUN 2008
- Netherlands Organization for Scientific Research (VENI). Grant Number: 700.55.401
Options for accessing this content:
- 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!