Remme, R., Kaczun, T., Ebert, T., Gehrig, C. A., Geng, D., Gerhartz, G., Ickler, M. K., Klockow, M. V., Lippmann, P., Schmidt, J. S., Wagner, S., Dreuw, A., Hamprecht, F. A. (2025). Stable and Accurate Orbital-Free Density Functional Theory Powered by Machine Learning. Journal of the American Chemical Society. https://doi.org/10.1021/jacs.5c06219