OpenMM 4: A Reusable, Extensible, Hardware Independent Library for High Performance Molecular Simulation
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,Том:
9
Мова:
english
Журнал:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct300857j
Date:
January, 2013
Файл:
PDF, 323 KB
english, 2013
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