V. Zaverkin, D. Holzmüller, I. Steinwart, und 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.
T. Munz, D. Väth, P. Kuznecov, N. Vu, und D. Weiskopf. Software, (2022)Related to: T. Munz, D. Väth, P. Kuznecov, N. T. Vu, and D. Weiskopf. "Visualization-based improvement of neural machine translation", Computers & Graphics, 2021. doi: 10.1016/j.cag.2021.12.003.
T. Praditia. Dataset, (2020)Related to: Praditia, T., Walser, T., Oladyshkin, S. and Nowak, W.: Improving Thermochemical Energy Storage dynamics forecast with Physics-Inspired Neural Network architecture. Energies 2020.
H. Hsueh. Dataset, (2021)Related to: Han-Fang Hsueh, Anneli Guthke, Thomas Wöhling, Wolfgang Nowak: Diagnosis of model-structural errors with a sliding time-window Bayesian analysis. In: Water Resource Research (submitted). arXiv: 2107.09399.
T. Munz, R. Garcia, und D. Weiskopf. Software, (2021)Related to: R. Garcia, T. Munz, and D. Weiskopf. "Visual Analytics Tool for the Interpretation of Hidden States in Recurrent Neural Networks". Visual Computing for Industry, Biomedicine, and Art (VCIBA). 2021. doi: 10.1186/s42492-021-00090-0.
A. Schlaich. Dataset, (2021)Related to: Schlaich, A., Jin, D., Bocquet, L. & Coasne, B. (2021). Wetting transition of ionic liquids at metal surfaces: A computational molecular approach to electronic screening using a virtual Thomas-Fermi fluid. arXiv: 2002.11526.