Philipp Rehner

7PUBLICATIONS
16CO-AUTHORS
Functional materialsComputational chemistryElectrochemical energy storage and conversionTheoretical quantum chemistryTransport properties and non-equilibrium processes
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Publications (7)

|Aug 26, 2026
Fast process-level screening of metal-organic frameworks for adsorption separation using 3D classical density functional theory.

|Mar 16, 2026
Thermodynamically Consistent Enthalpies of Adsorption of Mixtures from Classical Density Functional Theory.

Philipp Rehner

|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 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

|Sep 23, 2024
Modeling Dipolar Molecules with PCP-SAFT: A Vector Group-Contribution Method.

Carl Hemprich, Philipp Rehner, Timm Esper

|Aug 19, 2024
Adsorption Modeling Based on Classical Density Functional Theory and PC-SAFT: Temperature Extrapolation and Fluid Transfer.

Fabian Mayer, Philipp Rehner, Jan Seiler

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Frequent Collaborators

6 joint publications

Joachim Gross

5 joint publications

André Bardow

2 joint publications

Johannes Schilling

2 joint publications

Vincent Dufour-Décieux