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CPU; GPU; High-Performance Computing; Molecular Docking; OpenACC; OpenMP
Exploiting OpenMP and OpenACC to accelerate a geometric approach to molecular docking in heterogeneous HPC nodes
E. Vitali
,
D. Gadioli
,
G. Palermo
,
A. Beccari
,
C. Cavazzoni
,
C. Silvano
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