Accurate and Transferable Machine Learning Potential for Molecular Dynamics Simulation of Sodium Silicate Glasses

Accurate and Transferable Machine Learning Potential for Molecular Dynamics Simulation of Sodium Silicate Glasses / Bertani, Marco; Charpentier, Thibault; Faglioni, Francesco; Pedone, Alfonso. - In: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. - ISSN 1549-9618. - 20:3(2024), pp. 1358-1370. [10.1021/acs.jctc.3c01115]