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Disambiguation of "Bursik, Benjamin"

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Viscosities of inhomogeneous systems from generalized entropy scaling

, , , , and . Physics of Fluids, 36 (4): 042007 (April 2024)
DOI: 10.1063/5.0189902

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Benjamin Bursik University of Stuttgart

Apl. Prof. Dr. -Ing. Albert Bursik University of Stuttgart

Benjamin Bätz University of Stuttgart

Benjamin Kaiser University of Stuttgart

Dr. Benjamin Aberle University of Stuttgart

 

Other publications of authors with the same name

Viscosities of inhomogeneous systems from generalized entropy scaling, , , , and . Physics of Fluids, 36 (4): 042007 (April 2024)Supporting Information: Notebooks, Solute Configurations and Solvation Free Energy Data, , and . Dataset, (2024)Related to: B. Bursik, J. Eller, J. Gross: Predicting Solvation Free Energies from the Minnesota Solvation Database Using Classical Density Functional Theory Based on the PC-SAFT Equation of State. Journal of Physical Chemistry B, (2024). Accepted manuscript.Surfactant Modeling Using Classical Density Functional Theory and a Group Contribution PC-SAFT Approach, , and . Industrial & engineering chemistry research, 60 (19): 7111-7123 (2021)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, Condensed matter, materials, surfaces, interfaces & biophysical chemistry, 128 (15): 3677-3688 (2024)Supplementary Data to: Modelling Interfacial Dynamics Using Hydrodynamic Density Functional Theory: Dynamic Contact Angles and the Role of Local Viscosity, , , and . Dataset, (2025)Related to: in submission.Classical density functional theory in three dimensions with GPU-accelerated automatic differentiation: Computational performance analysis using the example of adsorption in covalent-organic frameworks, , , , , and . Chemical engineering science, (2024)Interfacial Properties of Water-Surfactant Systems Using Classical Density Functional Theory, , and . Density Functional Days, (2020)Modelling Interfacial Dynamics Using Hydrodynamic Density Functional Theory: Dynamic Contact Angles and the Role of Local Viscosity, , , , , and . (2025)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, 128 (15): 3677-3688 (2024)Supporting Information: Notebooks, Solute Configurations and Solvation Free Energy Data, , and . (2024)