Felix Bänsch
Orcid: 0000-0001-8973-8463
According to our database1,
Felix Bänsch
authored at least 3 papers
between 2023 and 2024.
Collaborative distances:
Collaborative distances:
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Bibliography
2024
An automated calculation pipeline for differential pair interaction energies with molecular force fields using the Tinker Molecular Modeling Package.
J. Cheminformatics, December, 2024
2023
Notes on molecular fragmentation and parameter settings for a dissipative particle dynamics study of a C<sub>10</sub>E<sub>4</sub>/water mixture with lamellar bilayer formation.
J. Cheminformatics, December, 2023
J. Cheminformatics, 2023