Dorothea Golze

CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations

Thomas D. Kühne, Marcella Iannuzzi, Mauro Del Ben et al. · The Journal of Chemical Physics · 2020 · 3.7K citations · Full text

Toward <i>GW</i> Calculations on Thousands of Atoms

Jan Wilhelm, Dorothea Golze, Leopold Talirz et al. · The Journal of Physical Chemistry Letters · 2017 · 145 citations · Full text

Accurate Absolute and Relative Core-Level Binding Energies from <i>GW</i>

Dorothea Golze, Levi Keller, Patrick Rinke · The Journal of Physical Chemistry Letters · 2020 · 123 citations · Full text

Core-Level Binding Energies from <i>GW</i>: An Efficient Full-Frequency Approach within a Localized Basis

Dorothea Golze, Jan Wilhelm, Michiel J. van Setten et al. · Journal of Chemical Theory and Computation · 2018 · 119 citations · Full text

Localized Excited State, Engineering, Core-level Binding Energies +18

Importance of dispersion forces for prediction of thermodynamic and transport properties of some common ionic liquids

Ekaterina I. Izgorodina, Dorothea Golze, Radha Maganti et al. · Physical Chemistry Chemical Physics · 2013 · 116 citations · Full text

Engineering, Computational Chemistry, Imidazolium Ionic Liquids +21