Dorothea Golze

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 12

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry letters

Chemistry of materials : a publication of the American Chemical Society

Nanoscale

Aalto University

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Aalto University

Finland

Academy of Finland Postdoctoral Researcher :: Department of Applied Physics

Publications

Ramón L Panadés-Barrueta, Dorothea Golze
Accelerating Core-Level GW Calculations by Combining the Contour Deformation Approach with the Analytic Continuation of W . Journal of chemical theory and computation (2023)
Jiachen Li, Dorothea Golze, Weitao Yang
Combining Renormalized Singles GW Methods with the Bethe-Salpeter Equation for Accurate Neutral Excitation Energies. Journal of chemical theory and computation 18 (11) (2022)
Jiachen Li, Ye Jin, Patrick Rinke, Weitao Yang, Dorothea Golze
Benchmark of GW Methods for Core-Level Binding Energies. Journal of chemical theory and computation (2022)
Yi Yao, Dorothea Golze, Patrick Rinke, Volker Blum, Yosuke Kanai
All-Electron BSE@ GW Method for K -Edge Core Electron Excitation Energies. Journal of chemical theory and computation 18 (3) (2022)
Dorothea Golze, Markus Hirvensalo, Patricia Hernández-León, Anja Aarva, Jarkko Etula, Toma Susi, Patrick Rinke, Tomi Laurila, Miguel A Caro
Accurate Computational Prediction of Core-Electron Binding Energies in Carbon-Based Materials: A Machine-Learning Model Combining Density-Functional Theory and GW . Chemistry of materials : a publication of the American Chemical Society 34 (14) (2022)
Jan Wilhelm, Patrick Seewald, Dorothea Golze
Low-Scaling GW with Benchmark Accuracy and Application to Phosphorene Nanosheets. Journal of chemical theory and computation 17 (3) (2021)
Laura Katharina Scarbath-Evers, René Hammer, Dorothea Golze, Martin Brehm, Daniel Sebastiani, Wolf Widdra
From flat to tilted: gradual interfaces in organic thin film growth. Nanoscale 12 (6) (2020)
Dorothea Golze, Levi Keller, Patrick Rinke
Accurate Absolute and Relative Core-Level Binding Energies from GW. The journal of physical chemistry letters 11 (5) (2020)
Jan Wilhelm, Dorothea Golze, Leopold Talirz, Jürg Hutter, Carlo A Pignedoli
Toward GW Calculations on Thousands of Atoms. The journal of physical chemistry letters 9 (2) (2018)
Dorothea Golze, Jan Wilhelm, Michiel J van Setten, Patrick Rinke
Core-Level Binding Energies from GW: An Efficient Full-Frequency Approach within a Localized Basis. Journal of chemical theory and computation 14 (9) (2018)
Xi Chen, Esko Makkonen, Dorothea Golze, Olga Lopez-Acevedo
Silver-Stabilized Guanine Duplex: Structural and Optical Properties. The journal of physical chemistry letters 9 (16) (2018)
Dorothea Golze, Marcella Iannuzzi, Jürg Hutter
Local Fitting of the Kohn-Sham Density in a Gaussian and Plane Waves Scheme for Large-Scale Density Functional Theory Simulations. Journal of chemical theory and computation 13 (5) (2017)

Dorothea Golze.css-eqlu8i{font-size:small;padding-left:4px;}

Publication Activity (10 Years)

Top Topics

Top Venues

Dorothea Golze