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Disambiguation of "Eller, Johannes"

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Guide to efficient solution of PC-SAFT classical Density Functional Theory in various Coordinate Systems using fast Fourier and similar Transforms

, , , , , , and . Fluid Phase Equilibria, (2020)
DOI: 10.1016/j.fluid.2019.112306

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apl. Prof. Dr. Johannes Roth University of Stuttgart

Prozessmodellierung in der additiven Fertigung : Molekulardynamische Simulation als Ansatz zur Optimierung der additiven Qualität, , , , and . Werkstattstechnik, 113 (07-08): 315-320 (2023)

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

 

Other publications of authors with the same name

Predicting Solvation Free Energies from the Minnesota Solvation Database Using Classical Density Functional Theory Based on the PC-SAFT Equation of State, , and . The Journal of Physical Chemistry B, (April 2024)Free-Energy-Averaged Potentials for Adsorption in Heterogeneous Slit Pores Using PC-SAFT Classical Density Functional Theory, and . Langmuir, 37 (12): 3538-3549 (2021)Modeling Subsurface Hydrogen Storage With Transport Properties From Entropy Scaling Using the PC-SAFT Equation of State, , , , , and . Water resources research, 58 (4): e2021WR030885 (2022)Predicting solvation free energies in non-polar solvents using classical density functional theory based on the PC-SAFT equation of state, , , and . The journal of chemical physics, 154 (24): 244106 (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)Supporting Information: Solute Configurations in n-hexane, cyclohexane and benzene, , , and . 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.Guide to efficient solution of PC-SAFT classical Density Functional Theory in various Coordinate Systems using fast Fourier and similar Transforms, , , , , , and . 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', , , and . 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, , , and . 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, , , and . The Journal of Chemical Physics, (Jun 28, 2021)