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Journal of Chemical Theory and Computation|April 24, 2025
Revisiting Machine Learning Potentials for Silicate Glasses: The Missing Role of Dispersion InteractionsAlfonso Pedone, Marco Bertani, Matilde Benassi
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 25, 2024
Accelerating NMR Shielding Calculations Through Machine Learning Methods: Application to Magnesium Sodium Silicate GlassesMarco Bertani, Alfonso Pedone, Francesco Faglioni, et al.
Journal of Chemical Theory and Computation|January 13, 2024
Accurate and Transferable Machine Learning Potential for Molecular Dynamics Simulation of Sodium Silicate GlassesMarco Bertani, Thibault Charpentier, Francesco Faglioni, et al.
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