Anomalies and Local Structure of Liquid Water from Boiling to the Supercooled Regime as Predicted by the Many-Body MB-pol Model TE Gartner III, KM Hunter, E Lambros, A Caruso, M Riera, GR Medders, ... The Journal of Physical Chemistry Letters 13 (16), 3652-3658, 2022 | 47 | 2022 |
A “short blanket” dilemma for a state-of-the-art neural network potential for water: Reproducing experimental properties or the physics of the underlying many-body interactions? Y Zhai*, A Caruso*, SL Bore*, Z Luo, F Paesani The Journal of Chemical Physics 158 (8), 084111, 2023 | 38 | 2023 |
Data-driven many-body models enable a quantitative description of chloride hydration from clusters to bulk A Caruso, F Paesani The Journal of Chemical Physics 155 (6), 2021 | 28 | 2021 |
Active learning of many-body configuration space: Application to the Cs+–water MB-nrg potential energy function as a case study Y Zhai*, A Caruso*, S Gao, F Paesani The Journal of Chemical Physics 152 (14), 144103, 2020 | 26 | 2020 |
Unraveling the Hydration Properties of the Ba2+ Aqua Ion: the Interplay of Quantum Mechanics, Molecular Dynamics, and EXAFS Spectroscopy V Migliorati, A Caruso, P D’Angelo Inorganic Chemistry 58 (21), 14551-14559, 2019 | 22 | 2019 |
Accurate Modeling of Bromide and Iodide Hydration with Data-Driven Many-Body Potentials A Caruso, X Zhu, JL Fulton, F Paesani The Journal of Physical Chemistry B 126 (41), 8266-8278, 2022 | 15 | 2022 |
Consistent Density Functional Theory-Based Description of Ion Hydration Through Density-Corrected Many-Body Representations E Palos, A Caruso, F Paesani | 7 | 2023 |