The contribution of intermolecular spin interactions to the London dispersion forces between chiral molecules (2022) Geyer M, Gutierrez R, Mujica V, Silva JFR, Dianat A, Cuniberti G Journal article Numerically stable inversion approach to construct Kohn-Sham potentials for given electron densities within a Gaussian basis set framework (2022) Erhard J, Trushin E, Görling A Journal article High-resolution vibronic spectroscopy of a single molecule embedded in a crystal (2022) Zirkelbach J, Mirzaei M, Deperasińska I, Kozankiewicz B, Gurlek B, Shkarin A, Utikal T, et al. Journal article Excitation localization in a trimeric perylenediimide macrocycle: Synthesis, theory, and single molecule spectroscopy (2022) Hauschildt SJ, Wu Z, Uersfeld D, Schmid P, Goetz C, Engel V, Engels B, et al. Journal article Comment on "Communication: Is directed percolation in colloid-polymer mixtures linked to dynamic arrest?' (2022) Schmiedeberg M Journal article, other Chemical accuracy with σ-functionals for the Kohn-Sham correlation energy optimized for different input orbitals and eigenvalues (2021) Fauser S, Trushin E, Neiß C, Görling A Journal article Bandgap of two-dimensional materials: Thorough assessment of modern exchange-correlation functionals (2021) Tran F, Doumont J, Kalantari L, Blaha P, Rauch T, Borlido P, Botti S, et al. Journal article Numerically stable optimized effective potential method with standard Gaussian basis sets (2021) Trushin E, Görling A Journal article Data-driven equation for drug-membrane permeability across drugs and membranes (2021) Dutta A, Vreeken J, Ghiringhelli LM, Bereau T Journal article Light matter quantum dynamics of complex laser-driven systems (2021) Gonoskov I, Gräfe S Journal article