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

Multiscale simulations of singlet and triplet exciton dynamics in energetically disordered molecular systems based on 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

Electronic Excitations in Complex Molecular Environments: Many-Body Green’s Functions Theory in VOTCA-XTP

Intermolecular Singlet and Triplet Exciton Transfer Integrals from Many-Body Green’s Functions Theory