Alfonso Gijón, Miguel Molina-Solana, Juan Gómez-Romero. Graph Neural Network Potentials for Molecular Dynamics Simulations of Water Cluster Anions. In Jirí Mikyska, Clélia de Mulatier, Maciej Paszynski, Valeria V. Krzhizhanovskaya, Jack J. Dongarra, Peter M. A. Sloot, editors, Computational Science - ICCS 2023 - 23rd International Conference, Prague, Czech Republic, July 3-5, 2023, Proceedings, Part IV. Volume 14076 of Lecture Notes in Computer Science, pages 336-343, Springer, 2023. [doi]
Abstract is missing.