PUMA

Akademisches Publikationsmanagement
Publikationen sammeln, verwalten und teilen.

( en | de )

 

Disambiguierung von "Eller, Johannes"

Autor der Publikation

KopierenLöschenDiese Publikation zur Ablage hinzufügen
Supplementary material for 'Adsorption of Light Gases in Covalent Organic Frameworks: Comparison of Classical Density Functional Theory and Grand Canonical Monte Carlo Simulations'

, , , und . Dataset, (2021)Related to: Kessler, Christopher; Eller, Johannes; Gross, Joachim; Hansen, Niels: Adsorption of Light Gases in Covalent Organic Frameworks: Comparison of Classical Density Functional Theory and Grand Canonical Monte Carlo Simulations. Microporous and Mesoporous Materials, 324 (2021), 111263. doi: 10.1016/j.micromeso.2021.111263.
DOI: 10.18419/darus-1775

Bitte wählen Sie eine Person um die Publikation zuzuordnen

Um zwischen Personen mit demselben Namen zu unterscheiden, wird der akademische Grad und der Titel einer wichtigen Publikation angezeigt. Zudem lassen sich über den Button neben dem Namen einige der Person bereits zugeordnete Publikationen anzeigen.

Johannes Knittel University of Stuttgart

Univ. -Prof. Dr. Johannes Steidle University of Stuttgart

Johannes Oswald University of Stuttgart

Dr. -Ing. Johannes Engels University of Stuttgart

Johannes Schorr University of Stuttgart

 

Weitere Publikationen von Autoren mit dem selben Namen

Predicting Solvation Free Energies from the Minnesota Solvation Database Using Classical Density Functional Theory Based on the PC-SAFT Equation of State, , und . The Journal of Physical Chemistry B, (April 2024)Predicting solvation free energies in non-polar solvents using classical density functional theory based on the PC-SAFT equation of state, , , und . The journal of chemical physics, 154 (24): 244106 (2021)Modeling Subsurface Hydrogen Storage With Transport Properties From Entropy Scaling Using the PC-SAFT Equation of State, , , , , und . Water resources research, 58 (4): e2021WR030885 (2022)Free-Energy-Averaged Potentials for Adsorption in Heterogeneous Slit Pores Using PC-SAFT Classical Density Functional Theory, und . Langmuir, 37 (12): 3538-3549 (2021)PC-SAFT density functional theory in 3 dimensions : adsorption in ordered porous media and solvation free energies in non-polar solvents. Universität Stuttgart, Stuttgart, Dissertation, (2023)Guide to efficient solution of PC-SAFT classical Density Functional Theory in various Coordinate Systems using fast Fourier and similar Transforms, , , , , , und . Fluid Phase Equilibria, (2020)Supplementary material for 'Adsorption of Light Gases in Covalent Organic Frameworks: Comparison of Classical Density Functional Theory and Grand Canonical Monte Carlo Simulations', , , und . Dataset, (2021)Related to: Kessler, Christopher; Eller, Johannes; Gross, Joachim; Hansen, Niels: Adsorption of Light Gases in Covalent Organic Frameworks: Comparison of Classical Density Functional Theory and Grand Canonical Monte Carlo Simulations. Microporous and Mesoporous Materials, 324 (2021), 111263. doi: 10.1016/j.micromeso.2021.111263.Adsorption of light gases in covalent organic frameworks : comparison of classical density functional theory and grand canonical Monte Carlo simulations, , , und . Microporous and mesoporous materials, 324 (September): 111263 (2021)Predicting solvation free energies in non-polar solvents using classical density functional theory based on the PC-SAFT equation of state, , , und . The Journal of Chemical Physics, (28.06.2021)Supporting Information: Solute Configurations in n-hexane, cyclohexane and benzene, , , und . Dataset, (2021)Related to: Eller, J., Matzerath, T., van Westen, T., & Gross, J. (2021). Predicting solvation free energies in non-polar solvents using classical density functional theory based on the PC-SAFT equation of state. The Journal of chemical physics, 154(24), 244106. doi: 10.1063/5.0051201.