A. Denzel, B. Haasdonk, and J. Kästner. Journal of Physical Chemistry. A, Molecules, spectroscopy, kinetics, environment & general theory, 123 (44):
9600-9611(2019)
J. Smiatek, N. Hansen, and J. Kästner. Simulating enzyme reactivity : Computational methods in enzyme catalysis, 9, The Royal Society of Chemistry, Cambridge, (2017)
T. Lamberts, and J. Kästner. The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment & general theory, 121 (51):
9736-9741(2017)