Accelerating a Geometric Approach to Molecular Docking with OpenACC

Emanuele Vitali, Davide Gadioli, Gianluca Palermo, Andrea Beccari, Cristina Silvano. Accelerating a Geometric Approach to Molecular Docking with OpenACC. In Miguel A. Vega-Rodríguez, Sergio Santander-Jiménez, José M. Granado Criado, Rosa M. Badia, editors, Proceedings of the 6th International Workshop on Parallelism in Bioinformatics, PBio@EuroMPI 2018, Barcelona, Spain, September 23, 2018. pages 45-51, ACM, 2018. [doi]

Abstract

Abstract is missing.