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
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