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OpenMM 4: A Reusable, Extensible, Hardware Independent Library for High Performance Molecular Simulation. [electronic resource] by
- Eastman, Peter
- Friedrichs, Mark S
- Chodera, John D
- Radmer, Randall J
- Bruns, Christopher M
- Ku, Joy P
- Beauchamp, Kyle A
- Lane, Thomas J
- Wang, Lee-Ping
- Shukla, Diwakar
- Tye, Tony
- Houston, Mike
- Stich, Timo
- Klein, Christoph
- Shirts, Michael R
- Pande, Vijay S
Publication details: Journal of chemical theory and computation Jan 2013
In:
Journal of chemical theory and computation vol. 9
Availability: No items available.
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