Johannes Eller

2PUBLICATIONS
2CO-AUTHORS
Theoretical quantum chemistryChemical thermodynamics and energetics
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Publications (2)

|Apr 05, 2024
Predicting Solvation Free Energies from the Minnesota Solvation Database Using Classical Density Functional Theory Based on the PC-SAFT Equation of State.

Benjamin Bursik, Johannes Eller, Joachim Gross

|Mar 16, 2021
Free-Energy-Averaged Potentials for Adsorption in Heterogeneous Slit Pores Using PC-SAFT Classical Density Functional Theory.

Johannes Eller, Joachim Gross

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Frequent Collaborators

2 joint publications

Joachim Gross

1 joint publications

Benjamin Bursik