"Accelerating a Geometric Approach to Molecular Docking with OpenACC."

Emanuele Vitali et al. (2018)

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DOI: 10.1145/3235830.3235835

access: closed

type: Conference or Workshop Paper

metadata version: 2018-11-21

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Emanuele Vitali, Davide Gadioli, Gianluca Palermo, Andrea Beccari, Cristina Silvano:
Accelerating a Geometric Approach to Molecular Docking with OpenACC. PBio@EuroMPI 2018: 45-51

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