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