Loriano Storchi

Publication Activity (10 Years)

Years Active: 2003-2023
Publications (10 Years): 12

Top Topics

High Energy Physics

Drosophila Melanogaster

Quantum Mechanics

Top Venues

J. Comput. Chem.

J. Comput. Aided Mol. Des.

Publications

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) (2023)
Loriano Storchi, Gabriele Cruciani, Simon Cross
DeepGRID: Deep Learning Using GRID Descriptors for BBB Prediction. J. Chem. Inf. Model. 63 (17) (2023)
Guglielmo D'Amico, Stefania Scocchera, Loriano Storchi
Randentropy: A Software to Measure Inequality in Random Systems. Informatica 33 (2) (2022)
Mirko Mariotti, Daniel Magalotti, Daniele Spiga, Loriano Storchi
The BondMachine, a moldable computer architecture. Parallel Comput. 109 (2022)
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 (2022)
Sara Tortorella, Emanuele Carosati, Giulia Sorbi, Giovanni Bocci, Simon Cross, Gabriele Cruciani, Loriano Storchi
Cover Image. J. Comput. Chem. 42 (29) (2021)
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) (2021)
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) (2021)
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) (2020)
Loriano Storchi, Matteo de Santis, Leonardo Belpassi
BERTHA and PyBERTHA: State of the Art for Full Four-Component Dirac-Kohn-Sham Calculations. PARCO (2019)
Sergio Rampino, Loriano Storchi, Antonio Laganà
Automated Simulation of Gas-Phase Reactions on Distributed and Cloud Computing Infrastructures. ICCSA (3) (2017)
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)
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)
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) (2009)
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) (2009)
Francesco Tarantelli, Leonardo Belpassi, Loriano Storchi
Chemical Characterization of Super-Heavy Elements by Relativistic Four-Component DFT. PARCO (2009)
Francesca Milletti, Loriano Storchi, Gianluca Sforna, Gabriele Cruciani
Prediction Method Using Grid Molecular Interaction Fields. J. Chem. Inf. Model. 47 (6) (2007)
Loriano Storchi, Francesco Tarantelli, Antonio Laganà
Computing Molecular Energy Surfaces on a Grid. ICCSA (1) (2006)
Leonardo Belpassi, Loriano Storchi, Francesco Tarantelli, Antonio Sgamellotti, Harry M. Quiney
Parallelization of a relativistic DFT code. Future Gener. Comput. Syst. 20 (5) (2004)
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)