Publications by authors named "Dominik Schaefer"

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Molecular dynamics simulation study on the mass transfer across vapor-liquid interfaces in azeotropic mixtures.
Vilde Bråten, Dominik Schaefer, Simon Stephan, Hans Hasse

J Chem Phys· August 2023

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Molecular modeling and simulation of aqueous solutions of alkali nitrates.
Dominik Schaefer, Maximilian Kohns, Hans Hasse

J Chem Phys· April 2023

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Mass Transfer through Vapor-Liquid Interfaces Studied by Non-Stationary Molecular Dynamics Simulations.
Dominik Schaefer, Simon Stephan, Kai Langenbach, Martin T Horsch, Hans Hasse

J Phys Chem B· March 2023

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