ACCORDI, GIANMARCO

ACCORDI, GIANMARCO  

DIPARTIMENTO DI ELETTRONICA, INFORMAZIONE E BIOINGEGNERIA  

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Titolo Data di pubblicazione Autori File
Domain-Specific Energy Modeling for Drug Discovery and Magnetohydrodynamics Applications 1-gen-2023 Accordi, GianmarcoGadioli, DavidePalermo, Gianluca +
Enabling performance portability on the LiGen drug discovery pipeline 1-gen-2024 Accordi, GianmarcoGadioli, DavidePalermo, Gianluca +
GPU-optimized approaches to molecular docking-based virtual screening in drug discovery: A comparative analysis 1-gen-2024 Vitali, EmanueleGadioli, DavideAccordi, GianmarcoPalermo, Gianluca +
Out of kernel tuning and optimizations for portable large-scale docking experiments on GPUs 1-gen-2024 Accordi, GianmarcoGadioli, DavideVitali, EmanuelePalermo, Gianluca +
Tunable and Portable Extreme-Scale Drug Discovery Platform at Exascale: the LIGATE Approach 1-gen-2023 Palermo, G.Accordi, G.Gadioli, D.Vitali, E.Silvano, C.Guindani, B.Ardagna, D. +
Unlocking performance portability on LUMI-G supercomputer: A virtual screening case study 1-gen-2024 Accordi, GianmarcoGadioli, DavidePalermo, Gianluca +
ZSMILES: An Approach for Efficient SMILES Storage for Random Access in Virtual Screening 1-gen-2024 Accordi, GianmarcoGadioli, DavidePalermo, Gianluca +