Fabian Berger

14PUBLICATIONS
108CO-AUTHORS
Main group metal chemistryHydrometallurgyMetal organic frameworksModels and simulations of designStatistical mechanics in chemistry
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Publications (14)

|Apr 13, 2026
Mechanisms for the formation of active sites in single-atom alloys.

Ioannis Karageorgiou, Angelos Michaelides, Fabian Berger

|Mar 16, 2026
Atomistic Model for Water Adsorption in Mg-MOF-74: Quantum Chemical Prediction of Structures and Isotherms.

Nicole Mancini, Fabian Berger, Marcin Rybicki

|Feb 09, 2026
CO2, N2 and H2 adsorption in Zn2+-containing zeolites and metal-organic frameworks.

Pragnya Paramita Samal, Fabian Berger, Sailaja Krishnamurty

|Jan 14, 2026
Water Adsorption at Pairs of Proximate Brønsted Acid Sites in Zeolites.

Henning Windeck, Daniel Willimetz, Andreas Erlebach

|Dec 10, 2025
How accurate are DFT forces? Unexpectedly large uncertainties in molecular datasets.

Domantas Kuryla, Fabian Berger, Gábor Csányi

|Nov 13, 2025
A foundation model for atomistic materials chemistry.

Ilyes Batatia, Philipp Benner, Yuan Chiang

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