The authors contributed equally
Accelerating molecular modeling applications with graphics processors
Version of Record online: 25 SEP 2007
Copyright © 2007 Wiley Periodicals, Inc.
Journal of Computational Chemistry
Volume 28, Issue 16, pages 2618–2640, December 2007
How to Cite
Stone, J. E., Phillips, J. C., Freddolino, P. L., Hardy, D. J., Trabuco, L. G. and Schulten, K. (2007), Accelerating molecular modeling applications with graphics processors. J. Comput. Chem., 28: 2618–2640. doi: 10.1002/jcc.20829
- Issue online: 12 OCT 2007
- Version of Record online: 25 SEP 2007
- Manuscript Accepted: 30 JUL 2007
- Manuscript Revised: 27 JUN 2007
- Manuscript Received: 5 APR 2007
- National Institutes of Health. Grant Number: P41-RR05969
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