Former Research Assistant
Practical Computer Science Group
Leonardo Campus 3
48149
Münster
Leonardo Campus 3
48149
Münster
Strieth-Kalthoff, F., Sandfort, F., Kühnemund, M., Schäfer, F. R., Kuchen, H., & Glorius, F. (2022). Machine Learning for Chemical Reactivity: The Importance of Failed Experiments. Angewandte Chemie International Edition (Angew. Chem. Int. Ed.), 61(29).
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Sandfort, F., Strieth-Kalthoff, F., Kühnemund, M., Beecks, C., & Glorius, F. (2020). A Structure-Based Platform for Predicting Chemical Reactivity. Chem, 0.
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Sandfort, F., Strieth-Kalthoff, F., Kühnemund, M., Beecks, C., & Glorius, F. (2019). A Structure-Based Platform for Predicting Chemical Reactivity. ChemRxiv, 2019.
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