Kinetic isotope effects calculated with the instanton method. - Jan Meisner; Judith B. Rommel; Johannes Kästner (J. Comput. Chem., 2011)

Ab Initio Molecular Dynamics with Sequential Electron Addition as a Tool to Find Initial Reductive Solid Electrolyte Interface Formation Reactions. - Tom-Luka Zwarg; Martin Gouverneur; Jan Meisner (PASC, 2025)

AUTOGRAPH: Chemical Reaction Networks in 3D. - Philipp Kuboth; Jan A. Meissner; Wassja A. Kopp; Jan Meisner (J. Chem. Inf. Model., 2025)