Zoran Sukurma

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 6

Top Topics

Density Functional Theory

Machine Learning

Top Venues

Journal of chemical theory and computation

The Journal of chemical physics

University of Vienna

University of Vienna (MSC)

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

Affiliation History

University of Vienna

Austria

PhD Student :: Computational Material Physics

Education History

University of Vienna Oct 01 2017 - Apr 05 2019

Austria

MSC :: Physics

University of Vienna Mar 01 2015 - Sep 13 2017

Austria

BSC :: Physics

Publications

Zoran Sukurma, Martin Schlipf, Moritz Humer, Amir Taheridehkordi, Georg Kresse
Toward Large-Scale AFQMC Calculations: Large Time Step Auxiliary-Field Quantum Monte Carlo. Journal of chemical theory and computation (2024)
Zoran Sukurma, Martin Schlipf, Moritz Humer, Amir Taheridehkordi, Georg Kresse
Toward Large-Scale AFQMC Calculations: Large Time Step Auxiliary-Field Quantum Monte Carlo. Journal of chemical theory and computation 20 (10) (2024)
Zoran Sukurma, Martin Schlipf, Moritz Humer, Amir Taheridehkordi, Georg Kresse
Toward Large-Scale AFQMC Calculations: Large Time Step Auxiliary-Field Quantum Monte Carlo. Journal of chemical theory and computation 20 (10) (2024)
Zoran Sukurma, Martin Schlipf, Moritz Humer, Amir Taheridehkordi, Georg Kresse
Toward Large-Scale AFQMC Calculations: Large Time Step Auxiliary-Field Quantum Monte Carlo. Journal of chemical theory and computation 20 (10) (2024)
Zoran Sukurma, Martin Schlipf, Moritz Humer, Amir Taheridehkordi, Georg Kresse
Benchmark Phaseless Auxiliary-Field Quantum Monte Carlo Method for Small Molecules. Journal of chemical theory and computation (2023)
Benjamin Ramberger, Zoran Sukurma, Tobias Schäfer, Georg Kresse
RPA natural orbitals and their application to post-Hartree-Fock electronic structure methods. The Journal of chemical physics 151 (21) (2019)