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Philipp Rehner

6PUBLICATIONS

16CO-AUTHORS

Computational chemistryElectrochemical energy storage and conversionFunctional materialsTheoretical quantum chemistryTransport properties and non-equilibrium processes

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Publications (6)

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|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

|May 15, 2024

Generic low-density corrections to the equation of state of chain molecules with repulsive intermolecular forces.

Thijs van Westen, Philipp Rehner, Thijs J H Vlugt

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Frequent Collaborators

5 joint publications

Joachim Gross

4 joint publications

André Bardow

2 joint publications

Johannes Schilling

1 joint publications

Thijs van Westen

1 joint publications

Thijs J H Vlugt

1 joint publications

Carl Hemprich

1 joint publications

Timm Esper

1 joint publications

Dennis Roskosch

1 joint publications

Fabian Mayer

1 joint publications

Tiong Wei Teh

Frequent Collaborators

5 joint publications

Joachim Gross

4 joint publications

André Bardow

2 joint publications

Johannes Schilling

1 joint publications

Thijs van Westen

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