Johannes Kästner

About

Professor Johannes Kästner is a faculty member at the University of Stuttgart, Germany. His research interests encompass computational chemistry, catalysis, and polymerization mechanisms, as illustrated in his recent publications on topics such as superhydrogenation, machine-learned interatomic potentials, and the catalytic selectivity of S-Adenosyl Methionine (SAM)-dependent fluorinase. He employs advanced techniques including atom-probe tomography and solid-state NMR spectroscopy to investigate fundamental chemical processes.