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"Accelerating a Geometric Approach to Molecular Docking with OpenACC."
Emanuele Vitali et al. (2018)
- 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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