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Philipp Rehner

eth zurich

12H-index
39Paper Count
471Citation Count
Published Papers 18
Publication Date
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Thermodynamically Consistent Enthalpies of Adsorption of Mixtures from Classical Density Functional Theory
errThe Journal of Physical Chemistry B
IF2.9
err2026-03-16
err0
errOAAI
errPhilipp Rehner
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Efficient Prediction of Multicomponent Adsorption Isotherms and Enthalpies of Adsorption in MOFs Using Classical Density Functional Theory
errThe Journal of Physical Chemistry B
IF2.9
err2026-02-05
err0
errOAAI
errNadine Thiele; Tiong Wei Teh; Benjamin Bursik; Marcel Granderath; Gernot Bauer; Vincent Dufour-Décieux; Philipp Rehner; Rolf Stierle; André Bardow; Niels Hansen; Joachim Gross
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Computer-aided mixture design using molecule superstructures
errComputers & Chemical Engineering
IF3.9
err2025-07-05
err0
errOAAI
errPhilipp Rehner; Johannes Schilling; André Bardow
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Classical density functional theory as a fast and accurate method for adsorption property prediction of porous materials
errAICHE JOURNAL
IF4
err2025-02-21
err1
PREAI
errAndré Bardow; Elias Moubarak; Joachim Groß; Johannes Schilling; Philipp Rehner; Vincent Dufour‐Décieux
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Process-based screening of porous materials for vacuum swing adsorption based on 1D classical density functional theory and PC-SAFT
errMOLECULAR SYSTEMS DESIGN & ENGINEERING
IF3.2
err2025-01-01
err1
errOAAI
errMayer, Fabian; Buhk, Benedikt; Schilling, Johannes; Rehner, Philipp; Gross, Joachim; Bardow, Andre
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Understanding the language of molecules: predicting pure component parameters for the PC-SAFT equation of state from SMILES
errDIGITAL DISCOVERY
IF5.6
err2025-01-01
err0
errOAAI
errWinter, Benedikt; Rehner, Philipp; Esper, Timm; Schilling, Johannes; Bardow, Andre
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Classical density functional theory in three dimensions with GPU-accelerated automatic differentiation: Computational performance analysis using the example of adsorption in covalent-organic frameworks
errCHEMICAL ENGINEERING SCIENCE
IF4.3
err2024-10-01
err7
errOAAI
errStierle, Rolf; Bauer, Gernot; Thiele, Nadine; Bursik, Benjamin; Rehner, Philipp; Gross, Joachim
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Modeling Dipolar Molecules with PCP-SAFT: A Vector Group-Contribution Method
errACS OMEGA
IF4.3
err2024-09-05
err1
errOAAI
errHemprich, Carl; Rehner, Philipp; Esper, Timm; Gross, Joachim; Roskosch, Dennis; Bardow, Andre
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Adsorption Modeling Based on Classical Density Functional Theory and PC-SAFT: Temperature Extrapolation and Fluid Transfer
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2024-08-01
err2
errOAAI
errMayer, Fabian; Rehner, Philipp; Seiler, Jan; Schilling, Johannes; Gross, Joachim; Bardow, Andre
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Computer-aided molecular refrigerant design for adsorption chillers based on classical density functional theory and PC-SAFT
errCOMPUTERS & CHEMICAL ENGINEERING
IF3.9
err2024-05-01
err5
errOAAI
errMayer, Fabian; Spiekermann, Lukas; Rueben, Lisa; Rehner, Philipp; Seiler, Jan; Schilling, Johannes; Gross, Joachim; Bardow, Andre
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Generic low-density corrections to the equation of state of chain molecules with repulsive intermolecular forces
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-05-01
err1
errOAAI
errvan Westen, Thijs; Rehner, Philipp; Vlugt, Thijs J. H.; Gross, Joachim
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Viscosities of inhomogeneous systems from generalized entropy scaling
errPHYSICS OF FLUIDS
IF4.3
err2024-04-05
err1
errOAAI
errBursik, Benjamin; Stierle, Rolf; Schlaich, Alexander; Rehner, Philipp; Gross, Joachim
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PCP-SAFT Parameters of Pure Substances Using Large Experimental Databases
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2023-09-05
err17
PREAI
errEsper, Timm; Bauer, Gernot; Rehner, Philipp; Gross, Joachim
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FeOs: An Open-Source Framework for Equations of State and Classical Density Functional Theory
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2023-03-09
err38
errOAAI
errRehner, Philipp; Bauer, Gernot; Gross, Joachim
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Molecule superstructures for computer-aided molecular and process design
errMOLECULAR SYSTEMS DESIGN & ENGINEERING
IF3.2
err2023-01-01
err5
errOAAI
errRehner, Philipp; Schilling, Johannes; Bardow, Andre
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Surfactant Modeling Using Classical Density Functional Theory and a Group Contribution PC-SAFT Approach
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2021-04-27
err26
PREAI
errRehner, Philipp; Bursik, Benjamin; Gross, Joachim
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Tolman lengths and rigidity constants from free-energy functionals-General expressions and comparison of theories
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-12-27
err25
errOAAI
errRehner, P.; Aasen, A.; Wilhelmsen, O.
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Surface tension of droplets and Tolman lengths of real substances and mixtures from density functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-04-24
err33
PREAI
errRehner, Philipp; Gross, Joachim
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Research Directions

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Co-authors
Cooperation Journals
T
Thijs J. H. Vlugt
H-index: 73 · Papers: 435
A
André Bardow
H-index: 65 · Papers: 680
J
Joachim Groß
H-index: 38 · Papers: 215
Ø
Øivind Wilhelmsen
H-index: 29 · Papers: 143
N
Niels Hansen
H-index: 27 · Papers: 132
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