1. Data from "Chemical reactions in molten lithium carbonates and hydroxides with deep potential molecular dynamics" Author(s): Kussainova, Dina; Panagiotopoulos, Athanassios Type: Dataset Issue Date: 2025
2. Data and Codes for - "Top-Down Optimization of Aqueous Electrolyte Force Fields to Model Chemical Potentials and Solubilities" Author(s): Baron, Philippe; Panagiotopoulos, Athanassios Type: Dataset Issue Date: 2025
3. Data from "Simulation of Lithium Hydroxide Decomposition using Deep Potential Molecular Dynamics" Author(s): Kussainova, Dina; Panagiotopoulos, Athanassios Type: Dataset Issue Date: 2024
4. LAMMPS Molecular Dynamics Simulation Files for PFAS Author(s): Lemay, Amélie Type: Dataset Issue Date: 2024
