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ORCIDLoriano Storchi
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2020 – today
- 2023
[j12]Tommaso Tedeschi
, Marco Baioletti, Diego Ciangottini, Valentina Poggioni, Daniele Spiga, Loriano Storchi, Mirco Tracolli:
Smart Caching in a Data Lake for High Energy Physics Analysis. J. Grid Comput. 21(3): 42 (2023)- [j11]Loriano Storchi, Gabriele Cruciani, Simon Cross:
DeepGRID: Deep Learning Using GRID Descriptors for BBB Prediction. J. Chem. Inf. Model. 63(17): 5496-5512 (2023) - 2022
- [j10]Guglielmo D'Amico, Stefania Scocchera, Loriano Storchi:
Randentropy: A Software to Measure Inequality in Random Systems. Informatica 33(2): 279-298 (2022) - [j9]Mirko Mariotti, Daniel Magalotti, Daniele Spiga, Loriano Storchi:
The BondMachine, a moldable computer architecture. Parallel Comput. 109: 102873 (2022) - [i1]Tommaso Tedeschi, Diego Ciangottini, Marco Baioletti, Valentina Poggioni, Daniele Spiga, Loriano Storchi, Mirco Tracolli:
Smart caching in a Data Lake for High Energy Physics analysis. CoRR abs/2208.06437 (2022) - 2021
- [j8]Mariangela Agamennone, Loriano Storchi, Alessandro Marrone, Roberto Paciotti:
Hampering the early aggregation of PrP-E200K protein by charge-based inhibitors: a computational study. J. Comput. Aided Mol. Des. 35(6): 751-770 (2021) - [j7]Sara Tortorella, Emanuele Carosati, Giulia Sorbi, Giovanni Bocci, Simon Cross, Gabriele Cruciani, Loriano Storchi:
Combining machine learning and quantum mechanics yields more chemically aware molecular descriptors for medicinal chemistry applications. J. Comput. Chem. 42(29): 2068-2078 (2021) - [j6]Sara Tortorella, Emanuele Carosati, Giulia Sorbi, Giovanni Bocci, Simon Cross, Gabriele Cruciani, Loriano Storchi:
Cover Image. J. Comput. Chem. 42(29): i (2021) - 2020
- [j5]Roberto Paciotti, Mariangela Agamennone, Cecilia Coletti, Loriano Storchi:
Characterization of PD-L1 binding sites by a combined FMO/GRID-DRY approach. J. Comput. Aided Mol. Des. 34(8): 897-914 (2020)
2010 – 2019
- 2019
- [c7]Loriano Storchi, Matteo de Santis, Leonardo Belpassi:
BERTHA and PyBERTHA: State of the Art for Full Four-Component Dirac-Kohn-Sham Calculations. PARCO 2019: 354-363 - 2017
- [c6]Sergio Rampino, Loriano Storchi, Antonio Laganà:
Automated Simulation of Gas-Phase Reactions on Distributed and Cloud Computing Infrastructures. ICCSA (3) 2017: 60-73 - [c5]Christos Gentsos, Giacomo Fedi, Guido Magazzù, Daniel Magalotti, Atanu Modak, Loriano Storchi, Fabrizio Palla, Gian Mario Bilei, Nicolo Vladi Biesuz, Suvankar Roy Chowdhury, Francesco Crescioli, Bruno Checcucci, Denis Tcherniakhovski, Geoffrey Christian Galbit, Guillaume Baulieu, Matthias Norbert Balzer, Oliver Sander, Sebastien Viret, Leonello Servoli, Spiridon Nikolaidis:
Track finding mezzanine for Level-1 triggering in HL-LHC experiments. MOCAST 2017: 1-4 - 2014
- [c4]Daniele Spiga, Gian Mario Bilei, Hassen Riahi, Loriano Storchi, Enrico Fattibene, Matteo Manzali, Davide Salomoni, Valerio Venturi, Paolo Veronesi, Claudia Diamantini, Domenico Potena, Laura Raffaeli, Livio Fani, Andrea Valentini, Damiano Falcioni, Daniele Fanì, Barbara Re, Cinzia Amici, Serenella Carota, Francesco Cirillo:
A cloud-based solution for public administrations: The experience of the Regione Marche. CTS 2014: 493-499
2000 – 2009
- 2009
- [j4]Loriano Storchi, Giuseppe Vitillaro, Francesco Tarantelli:
Implementation and use of a direct, partially integral-driven non-Dyson propagator method for molecular ionization. J. Comput. Chem. 30(5): 818-825 (2009) - [j3]Francesca Milletti, Loriano Storchi, Gianluca Sforna, Simon Cross, Gabriele Cruciani:
Tautomer Enumeration and Stability Prediction for Virtual Screening on Large Chemical Databases. J. Chem. Inf. Model. 49(1): 68-75 (2009) - [c3]Francesco Tarantelli, Leonardo Belpassi, Loriano Storchi:
Chemical Characterization of Super-Heavy Elements by Relativistic Four-Component DFT. PARCO 2009: 501-512 - 2007
- [j2]Francesca Milletti, Loriano Storchi, Gianluca Sforna, Gabriele Cruciani:
New and Original pKa Prediction Method Using Grid Molecular Interaction Fields. J. Chem. Inf. Model. 47(6): 2172-2181 (2007) - 2006
- [c2]Loriano Storchi, Francesco Tarantelli, Antonio Laganà:
Computing Molecular Energy Surfaces on a Grid. ICCSA (1) 2006: 675-683 - 2004
- [j1]Leonardo Belpassi, Loriano Storchi, Francesco Tarantelli, Antonio Sgamellotti, Harry M. Quiney:
Parallelization of a relativistic DFT code. Future Gener. Comput. Syst. 20(5): 739-747 (2004) - 2003
- [c1]Loriano Storchi, Carlo Manuali, Osvaldo Gervasi, Giuseppe Vitillaro, Antonio Laganà, Francesco Tarantelli:
Linear Algebra Computation Benchmarks on a Model Grid Platform. International Conference on Computational Science 2003: 297-306
Coauthor Index
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