Sven Karsten - Publications
2025
- Börgel, F., S. Karsten, K. Rummel and U. Gräwe (2025). From weather data to river runoff: using spatiotemporal convolutional networks for discharge forecasting. Geosci. Model Dev. 18: 2005-2019, doi: 10.5194/gmd-18-2005-2025
- Poul, H. M., M. Gröger, S. Karsten, B. Mayer, T. Pohlmann and H. E. M. Meier (2025). Natural variability masks climate change sea surface temperature signals: a comparison between the Baltic Sea, North Sea and North Atlantic Ocean. Clim. Dyn. 63: 102, doi: 10.1007/s00382-024-07538-y
2024
- Gröger, M., F. Börgel, S. Karsten, H. E. M. Meier, K. Safonova, C. Dutheil, A. Receveur and P. Polte (2024). Future climate change and marine heatwaves - Projected impact on key habitats for herring reproduction. Sci. Total Environ. 951: 175756, doi: 10.1016/j.scitotenv.2024.175756
- Karsten, S., H. Radtke, M. Gröger, H. T. M. Ho-Hagemann, H. Mashayekh, T. Neumann and H. E. M. Meier (2024). Flux coupling approach on an exchange grid for the IOW Earth System Model (version 1.04.00) of the Baltic Sea region. Geosci. Model Dev. 17: 1689-1708, doi: 10.5194/gmd-17-1689-2024
Early publications
2018
- Karsten, S., Ivanov, S. D., Bokarev, S. I., & Kühn, O.
Simulating vibronic spectra via Matsubara-like dynamics: coping with the sign problem.
Journal of Chemical Physics, 149, 194103. -
Karsten, S., Ivanov, S. D., Bokarev, S. I., & Kühn, O.
Quasi-classical approaches to vibronic spectra revisited.
Journal of Chemical Physics, 148, 102337.
2017
- Karsten, S., Bokarev, S. I., Aziz, S. G., Ivanov, S. D., & Kühn, O.
A time-correlation function approach to nuclear dynamical effects in X-ray spectroscopy.
Journal of Chemical Physics, 146, 224203. -
Karsten, S., Ivanov, S. D., Aziz, S. G., Bokarev, S. I., & Kühn, O.
Nuclear dynamical correlation effects in X-ray spectroscopy from a theoretical time-domain perspective.
Journal of Physical Chemistry Letters, 8, 992–996.
2015
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Gottwald, F., Karsten, S., Ivanov, S. D., & Kühn, O.
Parametrizing linear generalized Langevin dynamics from explicit molecular dynamics simulations.
Journal of Chemical Physics, 142, 244110.