1. LAMMPS Molecular Dynamics Simulation Files for PFAS Author(s): Lemay, Amélie Type: Dataset Issue Date: 2024
2. Data from "Molecular Simulation of Lithium Carbonate Reactive Vapor-Liquid Equilibria using a Deep Potential Model" Author(s): Kussainova, Dina; Panagiotopoulos, Athanassios Type: Dataset Issue Date: 2023