Gernot Bauer

5PUBLICATIONS
14CO-AUTHORS
Computational chemistryElectrochemical energy storage and conversionChemical thermodynamics and energeticsDegenerate quantum gases and atom opticsComputational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)
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Publications (5)

|Oct 15, 2026
Binary interaction parameters of a million mixtures for PCP-SAFT using deep learning.

|Feb 05, 2026
Efficient Prediction of Multicomponent Adsorption Isotherms and Enthalpies of Adsorption in MOFs Using Classical Density Functional Theory.

Nadine Thiele, Tiong Wei Teh, Benjamin Bursik

|Nov 22, 2025
Parametrized, Transferable Classical Density Functional Theory for Alkane/Alkene Separation in Cationic Zeolites.

Tiong Wei Teh, André Kowoll, Gernot Bauer

|Jan 15, 2025
Corresponding-states framework for classical and quantum fluids-Beyond Feynman-Hibbs.

Thijs van Westen, Gernot Bauer, Joachim Gross

|Mar 15, 2023
Classical density functional theory for interfacial properties of hydrogen, helium, deuterium, neon, and their mixtures.

Morten Hammer, Gernot Bauer, Rolf Stierle

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Frequent Collaborators

4 joint publications

Joachim Gross

3 joint publications

Rolf Stierle

2 joint publications

Tiong Wei Teh

2 joint publications

Niels Hansen