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Philipp Rehner

Showing results (1-10 of 8) with videos related to

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The Journal of Physical Chemistry. B|March 16, 2026
Thermodynamically Consistent Enthalpies of Adsorption of Mixtures from Classical Density Functional TheoryPhilipp Rehner
The Journal of Chemical Physics|May 3, 2018
Surface tension of droplets and Tolman lengths of real substances and mixtures from density functional theoryPhilipp Rehner, Joachim Gross
Physical Review. E|April 16, 2022
Equation of state and Helmholtz energy functional for fused heterosegmented hard chainsPhilipp Rehner, Thijs van Westen, Joachim Gross
The Journal of Chemical Physics|May 15, 2024
Generic low-density corrections to the equation of state of chain molecules with repulsive intermolecular forcesThijs van Westen, Philipp Rehner, Thijs J H Vlugt, et al.
Industrial & Engineering Chemistry Research|August 19, 2024
Adsorption Modeling Based on Classical Density Functional Theory and PC-SAFT: Temperature Extrapolation and Fluid TransferFabian Mayer, Philipp Rehner, Jan Seiler, et al.
ACS Omega|September 23, 2024
Modeling Dipolar Molecules with PCP-SAFT: A Vector Group-Contribution MethodCarl Hemprich, Philipp Rehner, Timm Esper, et al.
Molecular Systems Design & Engineering|January 9, 2025
Process-based screening of porous materials for vacuum swing adsorption based on 1D classical density functional theory and PC-SAFTFabian Mayer, Benedikt Buhk, Johannes Schilling, et al.
The Journal of Physical Chemistry. B|February 5, 2026
Efficient Prediction of Multicomponent Adsorption Isotherms and Enthalpies of Adsorption in MOFs Using Classical Density Functional TheoryNadine Thiele, Tiong Wei Teh, Benjamin Bursik, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. B|March 16, 2026
Thermodynamically Consistent Enthalpies of Adsorption of Mixtures from Classical Density Functional TheoryPhilipp Rehner
The Journal of Chemical Physics|May 3, 2018
Surface tension of droplets and Tolman lengths of real substances and mixtures from density functional theoryPhilipp Rehner, Joachim Gross
Physical Review. E|April 16, 2022
Equation of state and Helmholtz energy functional for fused heterosegmented hard chainsPhilipp Rehner, Thijs van Westen, Joachim Gross
The Journal of Chemical Physics|May 15, 2024
Generic low-density corrections to the equation of state of chain molecules with repulsive intermolecular forcesThijs van Westen, Philipp Rehner, Thijs J H Vlugt, et al.
Industrial & Engineering Chemistry Research|August 19, 2024
Adsorption Modeling Based on Classical Density Functional Theory and PC-SAFT: Temperature Extrapolation and Fluid TransferFabian Mayer, Philipp Rehner, Jan Seiler, et al.
ACS Omega|September 23, 2024
Modeling Dipolar Molecules with PCP-SAFT: A Vector Group-Contribution MethodCarl Hemprich, Philipp Rehner, Timm Esper, et al.
Molecular Systems Design & Engineering|January 9, 2025
Process-based screening of porous materials for vacuum swing adsorption based on 1D classical density functional theory and PC-SAFTFabian Mayer, Benedikt Buhk, Johannes Schilling, et al.
The Journal of Physical Chemistry. B|February 5, 2026
Efficient Prediction of Multicomponent Adsorption Isotherms and Enthalpies of Adsorption in MOFs Using Classical Density Functional TheoryNadine Thiele, Tiong Wei Teh, Benjamin Bursik, et al.
Pageof 1