Deep learning spectroscopy: Neural networks for molecular excitation spectra K Ghosh, A Stuke, M Todorović, PB Jørgensen, MN Schmidt, A Vehtari, ... Advanced science 6 (9), 1801367, 2019 | 232 | 2019 |
Chemical diversity in molecular orbital energy predictions with kernel ridge regression A Stuke, M Todorović, M Rupp, C Kunkel, K Ghosh, L Himanen, P Rinke The Journal of chemical physics 150 (20), 2019 | 78 | 2019 |
Machine learning sparse tight-binding parameters for defects C Schattauer, M Todorović, K Ghosh, P Rinke, F Libisch npj Computational Materials 8 (1), 116, 2022 | 14 | 2022 |
Machine learning: deep learning spectroscopy: neural networks for molecular excitation spectra (adv. Sci. 9/2019) K Ghosh, A Stuke, M Todorović, PB Jørgensen, MN Schmidt, A Vehtari, ... Advanced Science 6 (9), 2019 | 13 | 2019 |
Deep Learning Spectroscopy K Ghosh, A Stuke, M Todorović, PB Jørgensen, MN Schmidt, A Vehtari, ... Wiley-VCH, 2019 | | 2019 |
Deep Learning for Predicting Molecular Electronic Properties K Ghosh | | 2017 |