This repository contains all data for the article Metal-Water Interface Formation: Thermodynamics from Ab-Initio Molecular Dynamics Simulations by Fabiola Domínguez-Flores, Toni Kiljunen, Axel Groß, Sung Sakong, and Marko M. Melander (submitted) If using this data, cite the original article. The data contains original data, trajectories, and Excel sheets.

2024