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20142022
most citedDFTBaby: A software package for non-adiabatic molecular dynamics simulations based on long-range corrected tight-binding TD-DFT(B)

73 citations · 281 across the 13 of their papers we have counts for

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physics.chem-ph2014★ 51 cited

Site-dependence of van der Waals interaction explains exciton spectra of double-walled tubular J-aggregates

Jörg Megow, Merle I. S. Röhr, Marcel Schmidt am Busch +5

The simulation of the optical properties of supramolecular aggregates requires the development of methods, which are able to treat a large number of coupled chromophores interactin…