Attila Cangi

5PUBLICATIONS
12CO-AUTHORS
Theoretical quantum chemistryTransition metal chemistryComputational chemistryCondensed matter modelling and density functional theoryIntegrable systems (classical and quantum)
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Publications (5)

|Dec 04, 2025
Scalable machine learning model for energy decomposition analysis in aqueous systems.

Hossein Tahmasbi, Michael Beerbaum, Bartosz Brzoza

|Dec 12, 2024
Probing iron in Earth's core with molecular-spin dynamics.

Svetoslav Nikolov, Kushal Ramakrishna, Andrew Rohskopf

|Oct 10, 2024
Bridging the gap in electronic structure calculations via machine learning.

Attila Cangi

|Mar 08, 2023
Assessing the accuracy of hybrid exchange-correlation functionals for the density response of warm dense electrons.

Zhandos A Moldabekov, Mani Lokamani, Jan Vorberger

|Jul 01, 2022
Effective electronic forces and potentials from ab initio path integral Monte Carlo simulations.

Tobias Dornheim, Panagiotis Tolias, Zhandos A Moldabekov

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