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"A comparison between parallelization approaches in molecular dynamics ..."
Lorenzo Rovigatti et al. (2015)
- Lorenzo Rovigatti
, Petr Sulc
, István Z. Reguly, Flavio Romano
:
A comparison between parallelization approaches in molecular dynamics simulations on GPUs. J. Comput. Chem. 36(1): 1-8 (2015)
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