Joachim Gross

23PUBLICATIONS
31CO-AUTHORS
Electrochemical energy storage and conversionComputational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)Chemical thermodynamics and energeticsDegenerate quantum gases and atom opticsFunctional materials
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Publications (23)

|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

|Jan 07, 2026
Beyond one-fluid approximations for the thermodynamics of fluid mixtures.

Anja Reimer, Thorsten Winkler-Markert, Joachim Gross

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

Tiong Wei Teh, André Kowoll, Gernot Bauer

|Mar 26, 2025
Primitive and non-primitive model electrolytes: Comparing ion-related Helmholtz energies using molecular simulations.

Anja Reimer, Isabell Reisch, Joachim Gross

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

Thijs van Westen, Gernot Bauer, Joachim Gross

|Jan 09, 2025
Process-based screening of porous materials for vacuum swing adsorption based on 1D classical density functional theory and PC-SAFT.

Fabian Mayer, Benedikt Buhk, Johannes Schilling

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Frequent Collaborators

6 joint publications

Niels Hansen

5 joint publications

Philipp Rehner

4 joint publications

André Bardow

4 joint publications

Gernot Bauer