M. Hansmann, M. Kohler, and H. Walk. Annals of the Institute of Statistical Mathematics, (2019)Correction to: https://doi.org/10.1007/s10463-018-0674-9.
V. Zaverkin, D. Holzmüller, I. Steinwart, and J. Kästner. Software, (2021)Related to: V. Zaverkin, D. Holzmüller, I. Steinwart, and J. Kästner, “Fast and Sample-Efficient Interatomic Neural Network Potentials for Molecules and Materials Based on Gaussian Moments,” J. Chem. Theory Comput. 17, 6658–6670 (2021). doi: 10.1021/acs.jctc.1c00527.