CP2K: An electronic structure and molecular dynamics software package-Quickstep: Efficient and accurate electronic structure calculations TD Kühne, M Iannuzzi, M Del Ben, VV Rybkin, P Seewald, F Stein, ... The Journal of Chemical Physics 152 (19), 194103, 2020 | 127 | 2020 |
The GW compendium: A practical guide to theoretical photoemission spectroscopy D Golze, M Dvorak, P Rinke Frontiers in chemistry 7, 377, 2019 | 83 | 2019 |
Importance of dispersion forces for prediction of thermodynamic and transport properties of some common ionic liquids EI Izgorodina, D Golze, R Maganti, V Armel, M Taige, TJS Schubert, ... Physical Chemistry Chemical Physics 16 (16), 7209-7221, 2014 | 83 | 2014 |
Simulation of adsorption processes at metallic interfaces: an image charge augmented QM/MM approach D Golze, M Iannuzzi, MT Nguyen, D Passerone, J Hutter Journal of chemical theory and computation 9 (11), 5086-5097, 2013 | 58 | 2013 |
Toward GW Calculations on Thousands of Atoms J Wilhelm, D Golze, L Talirz, J Hutter, CA Pignedoli The journal of physical chemistry letters 9 (2), 306-312, 2018 | 45 | 2018 |
Core-Level Binding Energies from GW: An Efficient Full-Frequency Approach within a Localized Basis D Golze, J Wilhelm, MJ van Setten, P Rinke Journal of chemical theory and computation 14 (9), 4856-4869, 2018 | 37 | 2018 |
Wetting of water on hexagonal boron nitride@ Rh (111): a QM/MM model based on atomic charges derived for nano-structured substrates D Golze, J Hutter, M Iannuzzi Physical Chemistry Chemical Physics 17 (22), 14307-14316, 2015 | 28 | 2015 |
Atomic structures and orbital energies of 61,489 crystal-forming organic molecules A Stuke, C Kunkel, D Golze, M Todorović, JT Margraf, K Reuter, P Rinke, ... Scientific data 7 (1), 1-11, 2020 | 13 | 2020 |
Accurate Absolute and Relative Core-Level Binding Energies from GW D Golze, L Keller, P Rinke The journal of physical chemistry letters 11 (5), 1840-1847, 2020 | 11 | 2020 |
Silver-stabilized guanine duplex: Structural and optical properties X Chen, E Makkonen, D Golze, O Lopez-Acevedo The journal of physical chemistry letters 9 (16), 4789-4794, 2018 | 9 | 2018 |
Fast evaluation of solid harmonic Gaussian integrals for local resolution-of-the-identity methods and range-separated hybrid functionals D Golze, N Benedikter, M Iannuzzi, J Wilhelm, J Hutter The Journal of chemical physics 146 (3), 034105, 2017 | 9 | 2017 |
Local Fitting of the Kohn–Sham Density in a Gaussian and Plane Waves Scheme for Large-Scale Density Functional Theory Simulations D Golze, M Iannuzzi, J Hutter Journal of chemical theory and computation 13 (5), 2202-2214, 2017 | 5 | 2017 |
Implementation of two‐qubit and three‐qubit quantum computers using liquid‐state nuclear magnetic resonance D Golze, M Icker, S Berger Concepts in Magnetic Resonance Part A 40 (1), 25-37, 2012 | 5 | 2012 |
Quantum embedding theory in the screened Coulomb interaction: Combining configuration interaction with M Dvorak, D Golze, P Rinke Physical Review Materials 3 (7), 070801, 2019 | 4 | 2019 |
Gold diggers: Altered reconstruction of the gold surface by physisorbed aromatic oligomers LK Scarbath-Evers, M Todorović, D Golze, R Hammer, W Widdra, ... Physical Review Materials 3 (1), 011601, 2019 | 3 | 2019 |
From flat to tilted: Gradual interfaces in organic thin film growth LK Scarbath-Evers, R Hammer, D Golze, M Brehm, D Sebastiani, ... Nanoscale 12 (6), 3834-3845, 2020 | 2 | 2020 |
Low-Scaling GW with Benchmark Accuracy and Application to Phosphorene Nanosheets J Wilhelm, P Seewald, D Golze Journal of Chemical Theory and Computation 17 (3), 1662-1677, 2021 | 1 | 2021 |
Relativistic correction scheme for core-level binding energies from GW L Keller, V Blum, P Rinke, D Golze The Journal of Chemical Physics 153 (11), 114110, 2020 | 1 | 2020 |
Low-scaling GW calculations for molecules with benchmark accuracy J Wilhelm, D Golze Bulletin of the American Physical Society, 2021 | | 2021 |
Core-Level Spectra for Disordered Systems from GW D Golze, P Rinke Bulletin of the American Physical Society 65, 2020 | | 2020 |