Andrea Beccari

15 papers Journal 11Unranked 4
YearRankTypeTitle / Venue / Authors
2024 J jnl
A LSTM-enhanced surrogate model to simulate the dynamics of particle-laden fluid systems.
CoRR
Arash Hajisharifi, Rahul Halder, Michele Girfoglio, Andrea Beccari, Domenico Bonanni, Gianluigi Rozza
2024 J jnl
Molecular Docking via Weighted Subgraph Isomorphism on Quantum Annealers.
CoRR
Emanuele Triuzzi, Riccardo Mengoni, Domenico Bonanni, Daniele Ottaviani, Andrea Beccari, Gianluca Palermo
2024 J jnl
Out of kernel tuning and optimizations for portable large-scale docking experiments on GPUs.
J. Supercomput.
Gianmarco Accordi, Davide Gadioli, Emanuele Vitali, Luigi Crisci, Biagio Cosenza, Andrea Beccari, Gianluca Palermo
2023 J jnl
A Non-Intrusive Data-Driven Reduced Order Model for Parametrized CFD-DEM Numerical Simulations.
CoRR
Arash Hajisharifi, Francesco Romano, Michele Girfoglio, Andrea Beccari, Domenico Bonanni, Gianluigi Rozza
2023 J jnl
A non-intrusive data-driven reduced order model for parametrized CFD-DEM numerical simulations.
J. Comput. Phys.
Arash Hajisharifi, Francesco Romano, Michele Girfoglio, Andrea Beccari, Domenico Bonanni, Gianluigi Rozza
2023 J jnl
Improving computation efficiency using input and architecture features for a virtual screening application.
CoRR
Gianmarco Accordi, Emanuele Vitali, Davide Gadioli, Luigi Crisci, Biagio Cosenza, Mauro Bisson, Massimiliano Fatica, Andrea Beccari, Gianluca Palermo
2022 — conf
Towards a Portable Drug Discovery Pipeline with SYCL 2020.
IWOCL
Luigi Crisci, Majid Salimi Beni, Biagio Cosenza, Nicolò Scipione, Davide Gadioli, Emanuele Vitali, Gianluca Palermo, Andrea Beccari
2019 — conf
An hybrid approach to accelerate a molecular docking application for virtual screening in heterogeneous nodes: POSTER.
CF
Emanuele Vitali, Davide Gadioli, Andrea Beccari, Carlo Cavazzoni, Cristina Silvano, Gianluca Palermo
2019 J jnl
Exploiting OpenMP & OpenACC to Accelerate a Molecular Docking Mini-App in Heterogeneous HPC Nodes.
CoRR
Emanuele Vitali, Davide Gadioli, Gianluca Palermo, Andrea Beccari, Carlo Cavazzoni, Cristina Silvano
2019 J jnl
Exploiting OpenMP and OpenACC to accelerate a geometric approach to molecular docking in heterogeneous HPC nodes.
J. Supercomput.
Emanuele Vitali, Davide Gadioli, Gianluca Palermo, Andrea Beccari, Carlo Cavazzoni, Cristina Silvano
2018 — conf
Accelerating a Geometric Approach to Molecular Docking with OpenACC.
PBio@EuroMPI
Emanuele Vitali, Davide Gadioli, Gianluca Palermo, Andrea Beccari, Cristina Silvano
2015 — conf
ANTAREX - AutoTuning and Adaptivity appRoach for Energy Efficient eXascale HPC Systems.
CSE
Cristina Silvano, Giovanni Agosta, Andrea Bartolini, Andrea Beccari, Luca Benini, João M. P. Cardoso, Carlo Cavazzoni, Radim Cmar, Jan Martinovic, Gianluca Palermo, Martin Palkovic, Erven Rohou, Nico Sanna, Katerina Slaninová
2013 J jnl
LiGen: A High Performance Workflow for Chemistry Driven de Novo Design.
J. Chem. Inf. Model.
Andrea Beccari, Carlo Cavazzoni, Claudia Beato, Gabriele Costantino
2013 J jnl
Use of Experimental Design To Optimize Docking Performance: The Case of LiGenDock, the Docking Module of Ligen, a New De Novo Design Program.
J. Chem. Inf. Model.
Claudia Beato, Andrea Beccari, Carlo Cavazzoni, Simone Lorenzi, Gabriele Costantino
2011 J jnl
Discovering HDAC class II selective inhibitors by multidisciplinary approach.
J. Cheminformatics
Simone Lorenzi, Andrea Beccari, D. Carettoni, M. Rubino, Vanessa Nardese