Wiktor Pronobis

Towards more efficient and performant computations in quantum chemistry with machine learning

Wiktor Pronobis, 2020 .

Kernel Methods for Quantum Chemistry

Klaus-Robert Müller, Wiktor Pronobis, K. Müller, 2020 .

Capturing intensive and extensive DFT/TDDFT molecular properties with machine learning

Klaus-Robert Müller, Alexandre Tkatchenko, Wiktor Pronobis, 2018 .

Many-Body Descriptors for Predicting Molecular Properties with Machine Learning: Analysis of Pairwise and Three-Body Interactions in Molecules.

Klaus-Robert Müller, Alexandre Tkatchenko, Wiktor Pronobis, 2018, Journal of chemical theory and computation.