Kabylda, A., Frank, J. T., Suárez-Dou, S., Khabibrakhmanov, A., Sandonas, L. M., Unke, O. T., Chmiela, S., Müller, K., Tkatchenko, A. (2025). Molecular Simulations with a Pretrained Neural Network and Universal Pairwise Force Fields. Journal of the American Chemical Society. https://doi.org/10.1021/jacs.5c09558