Sfoglia per Relatore PALERMO, GIANLUCA
GPU acceleration and portability of the TRIMEG code for gyrokinetic plasma simulations using OpenMP
2024/2025 DANERI, GIORGIO
GPU implementation of approximate electron densities for biomolecular simulations
2024/2025 Guffanti, Luca
High throughput molecular expansion for extreme scale virtual screening campaign
2023/2024 Gentile, Giuseppe
High-performance cell-based simulations of cardiac electrophysiology using task parallelism
2024/2025 BETTONTE, GIORGIO
A High-throughput pose selection method for extreme scale virtual screening in drug discovery
2020/2021 Accordi, Gianmarco
A holistic approach towards future self-tuning applications in homogeneous and heterogeneous architectures
2020/2021 Vitali, Emanuele
A journey towards transparent fault tolerance in embarrassingly parallel MPI applications
2021/2022 Repetti, Luca
Legio : fault resiliency for embarrassingly parallel MPI applications
2019/2020 Rocco, Roberto
Molecular unfolding with quantum annealing
2020/2021 MATO, KEVIN
A novel hybrid scoring function for extreme-scale virtual screening in drug discovery
2022/2023 Zhang, Yuedong
A Recommender System Approach for in-silico drug discovery using HPC architectures
2020/2021 Russo Introito, Alessio
Spectral embeddings for directed graph clustering
2024/2025 Palumbo, Jacopo
System integration : RESTFul ESB services solution for an enterprise retail company
2015/2016 GUSULFINO, CESARE
Toward portable HPC applications with SYCL : a molecular docking case study
2020/2021 SCIPIONE, NICOLÒ
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