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Molecular Dynamics Simulations of Supramolecular Complexes in Aqueous Solution, and . (2015)Untersuchung der Aggregation von Perylenderivaten in wässriger Lösung mittels atomistischer Simulationen, and . (2015)Thermodynamic Characterization of the Dimerization of an Anionic Perylene Bisimide Dye Using Molecular Simulation, and . Journal of Physical Chemistry. C, 123 (13): 8027-8036 (2019)Atomistic Simulations of Supramolecular Complexes in Aqueous Solution - Hünfeld, and . (2015)Insights into Noncovalent Binding Obtained from Molecular Dynamics Simulations, , , , and . Chemie - Ingenieur - Technik, 90 (11, SI): 1864-1875 (2018)On the use of transport properties to discriminate Mie-type molecular models for 1-propanol optimized against VLE data, , and . Particle Methods in Natural Science and Engineering, 227, 14, page 1529-1545. Berlin, Springer, (2019)On the prediction of thermodynamic properties by atomistic simulation : from vapor-liquid equilibrium of alcohols to self-assembly in mixed solvents. Universität Stuttgart, Stuttgart, Dissertation, (2020)On the use of transport properties to discriminate Mie-type molecular models for 1-propanol optimized against VLE data, , and . Particle Methods in Natural Science and Engineering, 227, 14, page 1529-1545. Berlin, Springer, (2019)Generalized Fickian approach for phase separating fluid mixtures in Smoothed Particle Hydrodynamics, , , and . Computers & Fluids, (2019)Validation of Trimethylamine-N-oxide (TMAO) force fields based on thermophysical properties of aqueous TMAO solutions, , , , and . The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical, 121 (47): 10674-10688 (2017)