Dorothea Golze

Benchmarking the accuracy of the separable resolution of the identity approach for correlated methods in the numeric atom-centered orbitals framework

Validation of the GreenX library time-frequency component for efficient GW and RPA calculations

Time-frequency component of the GreenX library: minimax grids for efficient RPA and GW calculations

Accelerating core-level calculations by combining the contour deformation approach with the analytic continuation of

Benchmark of GW Methods for Core-Level Binding Energies

Combining Renormalized Singles GW Methods with the Bethe–Salpeter Equation for Accurate Neutral Excitation Energies

Highly conducting single-molecule topological insulators based on mono-and di-radical cations

Accurate computational prediction of core-electron binding energies in carbon-based materials: A machine-learning model combining density-functional theory and GW