Dorothea Golze
dorotheagolze.eu
0000-0002-2196-9350
Aalto University
3 papers found
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Time-frequency component of the GreenX library: minimax grids for efficient RPA and GW calculations
Accurate Computational Prediction of Core-Electron Binding Energies in Carbon-Based Materials: A Machine-Learning Model Combining Density-Functional Theory and GW
CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations
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