Dorothea Golze
Dorothea Golze
Bestätigte E-Mail-Adresse bei aalto.fi - Startseite
TitelZitiert vonJahr
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
622014
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
472013
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
202015
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
192018
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
152018
The GW compendium: A practical guide to theoretical photoemission spectroscopy
D Golze, M Dvorak, P Rinke
Frontiers in chemistry 7, 2019
112019
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
42017
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
42012
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
32018
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
32017
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
12019
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
12019
Core-Level Spectra for Disordered Systems from GW
D Golze, P Rinke
Bulletin of the American Physical Society, 2020
2020
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, ...
arXiv preprint arXiv:2001.08954, 2020
2020
From flat to tilted: gradual interfaces in organic thin film growth
LK Scarbath-Evers, R Hammer, D Golze, M Brehm, D Sebastiani, ...
Nanoscale, 2020
2020
Accurate absolute and relative core-level binding energies from
D Golze, L Keller, P Rinke
arXiv preprint arXiv:1911.08428, 2019
2019
Developing computational tools for the core-level spectroscopy of amorphous carbon
M Hirvensalo, MA Caro, P Rinke, D Golze
2019
Accurate Core-Level Spectra from GW
D Golze, P Rinke
APS Meeting Abstracts, 2019
2019
Efficient Methods to reduce the Complexity of the Charge Density within Density Functional Theory for large Systems
D Golze
University of Zurich, 2015
2015
Das System kann den Vorgang jetzt nicht ausführen. Versuchen Sie es später erneut.
Artikel 1–19