Johannes Eller

Publication Activity (10 Years)

Years Active: 2021-2024
Publications (10 Years): 3

Top Topics

Density Functional Theory

Single Molecule

Top Venues

The journal of physical chemistry. B

Langmuir : the ACS journal of surfaces and colloids

This page only lists publications with an associated author ORCID identifier.

Publications

Benjamin Bursik, Johannes Eller, Joachim Groß
Predicting Solvation Free Energies from the Minnesota Solvation Database Using Classical Density Functional Theory Based on the PC-SAFT Equation of State. The journal of physical chemistry. B 128 (15) (2024)
Benjamin Bursik, Johannes Eller, Joachim Groß
Predicting Solvation Free Energies from the Minnesota Solvation Database Using Classical Density Functional Theory Based on the PC-SAFT Equation of State. The journal of physical chemistry. B (2024)
Johannes Eller, Joachim Groß
Free-Energy-Averaged Potentials for Adsorption in Heterogeneous Slit Pores Using PC-SAFT Classical Density Functional Theory. Langmuir : the ACS journal of surfaces and colloids 37 (12) (2021)