MORTAR: a rich client application for in silico molecule fragmentation. - Felix Bänsch; Jonas Schaub; Betül Sevindik; Samuel Behr; Julian Zander; Christoph Steinbeck; Achim Zielesny (J. Cheminformatics, 2023)

Notes on molecular fragmentation and parameter settings for a dissipative particle dynamics study of a C10E4/water mixture with lamellar bilayer formation. - Felix Bänsch; Christoph Steinbeck; Achim Zielesny (J. Cheminformatics, 2023)

An automated calculation pipeline for differential pair interaction energies with molecular force fields using the Tinker Molecular Modeling Package. - Felix Bänsch; Mirco Daniel; Harald Lanig; Christoph Steinbeck; Achim Zielesny (J. Cheminformatics, 2024)