Benjamin Bursik

2PUBLICATIONS
10CO-AUTHORS
Electrochemical energy storage and conversionTheoretical quantum chemistry
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Publications (2)

|Feb 05, 2026
Efficient Prediction of Multicomponent Adsorption Isotherms and Enthalpies of Adsorption in MOFs Using Classical Density Functional Theory.

Nadine Thiele, Tiong Wei Teh, Benjamin Bursik

|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

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Frequent Collaborators

2 joint publications

Joachim Gross

1 joint publications

Johannes Eller

1 joint publications

Tiong Wei Teh

1 joint publications

Marcel Granderath