Linear Algebra Computation Benchmarks on a Model Grid Platform. - Loriano Storchi; Carlo Manuali; Osvaldo Gervasi; Giuseppe Vitillaro; Antonio Laganà; Francesco Tarantelli (International Conference on Computational Science, 2003)

Parallelization of a relativistic DFT code. - Leonardo Belpassi; Loriano Storchi; Francesco Tarantelli; Antonio Sgamellotti; Harry M. Quiney (Future Gener. Comput. Syst., 2004)

Computing Molecular Energy Surfaces on a Grid. - Loriano Storchi; Francesco Tarantelli; Antonio Laganà (ICCSA (1), 2006)

New and Original pKa Prediction Method Using Grid Molecular Interaction Fields. - Francesca Milletti; Loriano Storchi; Gianluca Sforna; Gabriele Cruciani (J. Chem. Inf. Model., 2007)

Chemical Characterization of Super-Heavy Elements by Relativistic Four-Component DFT. - Francesco Tarantelli; Leonardo Belpassi; Loriano Storchi (PARCO, 2009)

Implementation and use of a direct, partially integral-driven non-Dyson propagator method for molecular ionization. - Loriano Storchi; Giuseppe Vitillaro; Francesco Tarantelli (J. Comput. Chem., 2009)

Tautomer Enumeration and Stability Prediction for Virtual Screening on Large Chemical Databases. - Francesca Milletti; Loriano Storchi; Gianluca Sforna; Simon Cross; Gabriele Cruciani (J. Chem. Inf. Model., 2009)

A cloud-based solution for public administrations: The experience of the Regione Marche. - 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; et al. (CTS, 2014)

Automated Simulation of Gas-Phase Reactions on Distributed and Cloud Computing Infrastructures. - Sergio Rampino; Loriano Storchi; Antonio Laganà (ICCSA (3), 2017)

Track finding mezzanine for Level-1 triggering in HL-LHC experiments. - 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; et al. (MOCAST, 2017)

BERTHA and PyBERTHA: State of the Art for Full Four-Component Dirac-Kohn-Sham Calculations. - Loriano Storchi; Matteo de Santis; Leonardo Belpassi (PARCO, 2019)

Characterization of PD-L1 binding sites by a combined FMO/GRID-DRY approach. - Roberto Paciotti; Mariangela Agamennone; Cecilia Coletti; Loriano Storchi (J. Comput. Aided Mol. Des., 2020)

Hampering the early aggregation of PrP-E200K protein by charge-based inhibitors: a computational study. - Mariangela Agamennone; Loriano Storchi; Alessandro Marrone; Roberto Paciotti (J. Comput. Aided Mol. Des., 2021)

Cover Image. - Sara Tortorella; Emanuele Carosati; Giulia Sorbi; Giovanni Bocci; Simon Cross; Gabriele Cruciani; Loriano Storchi (J. Comput. Chem., 2021)

Combining machine learning and quantum mechanics yields more chemically aware molecular descriptors for medicinal chemistry applications. - Sara Tortorella; Emanuele Carosati; Giulia Sorbi; Giovanni Bocci; Simon Cross; Gabriele Cruciani; Loriano Storchi (J. Comput. Chem., 2021)

Randentropy: A Software to Measure Inequality in Random Systems. - Guglielmo D'Amico; Stefania Scocchera; Loriano Storchi (Informatica, 2022)

The BondMachine, a moldable computer architecture. - Mirko Mariotti; Daniel Magalotti; Daniele Spiga; Loriano Storchi (Parallel Comput., 2022)

Smart Caching in a Data Lake for High Energy Physics Analysis. - Tommaso Tedeschi; Marco Baioletti; Diego Ciangottini; Valentina Poggioni; Daniele Spiga; Loriano Storchi; Mirco Tracolli (J. Grid Comput., 2023)

DeepGRID: Deep Learning Using GRID Descriptors for BBB Prediction. - Loriano Storchi; Gabriele Cruciani; Simon Cross (J. Chem. Inf. Model., 2023)