Electron affinity and binding energy of excitons in disordered organic semiconductors. III. Multimethod study for films of the blue fluorescent emitter MADN

Electron affinity and binding energy of excitons in disordered organic semiconductors. II. First principles simulations and inverse photoemission studies for MADN

VOTCA: multiscale frameworks for quantum and classical simulations in soft matter

Embedded Many-Body Green's Function Methods for Complex Molecular Systems

Electronic couplings and conversion dynamics between localized and charge transfer excitations from Many-Body Green's Functions Theory

Ab initio modeling of excitons: from perfect crystals to biomaterials

A Kernel based Machine Learning Approach to Computing Quasiparticle Energies within Many-Body Green’s Functions Theory

Excited-state electronic structure of molecules using many-body Green’s functions: Quasiparticles and electron–hole excitations with VOTCA-XTP

Quantitative predictions of photoelectron spectra in amorphous molecular solids from multiscale quasiparticle embedding