Accelerating molecular dynamic simulation on graphics processing units
Article first published online: 3 FEB 2009
Copyright © 2009 Wiley Periodicals, Inc.
Journal of Computational Chemistry
Volume 30, Issue 6, pages 864–872, 30 April 2009
How to Cite
Friedrichs, M. S., Eastman, P., Vaidyanathan, V., Houston, M., Legrand, S., Beberg, A. L., Ensign, D. L., Bruns, C. M. and Pande, V. S. (2009), Accelerating molecular dynamic simulation on graphics processing units. J. Comput. Chem., 30: 864–872. doi: 10.1002/jcc.21209
- Issue published online: 11 MAR 2009
- Article first published online: 3 FEB 2009
- Manuscript Accepted: 13 DEC 2008
- Manuscript Revised: 12 DEC 2008
- Manuscript Received: 19 SEP 2008
- Simbios via the NIH Roadmap for Medical Research. Grant Numbers: U54 GM072970, NIH R01-GM062868, NSF EF-0623664
Options for accessing this content:
- If you are a society or association member and require assistance with obtaining online access instructions please contact our Journal Customer Services team.
- If your institution does not currently subscribe 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)
- If you already have a Wiley Online Library or Wiley InterScience user account: login above and proceed to purchase the article.
- New Users: Please register, then proceed to purchase the article.
Login via OpenAthens
Search for your institution's name below to login via Shibboleth.
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!