"Hybrid MPI/OpenMP Implementation of the ORAC Molecular Dynamics Program ..."

Piero Procacci (2016)

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DOI: 10.1021/ACS.JCIM.6B00151

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type: Journal Article

metadata version: 2020-03-06

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Piero Procacci:
Hybrid MPI/OpenMP Implementation of the ORAC Molecular Dynamics Program for Generalized Ensemble and Fast Switching Alchemical Simulations. J. Chem. Inf. Model. 56(6): 1117-1121 (2016)

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