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The Journal of Physical Chemistry. B|March 10, 2023
Mass Transfer through Vapor-Liquid Interfaces Studied by Non-Stationary Molecular Dynamics SimulationsDominik Schaefer, Simon Stephan, Kai Langenbach, et al.Langmuir : the ACS Journal of Surfaces and Colloids|June 7, 2021
Molecular Dynamics Study of Wetting and Adsorption of Binary Mixtures of the Lennard-Jones Truncated and Shifted Fluid on a Planar WallMichaela Heier, Simon Stephan, Felix Diewald, et al.Journal of Chemical Information and Modeling|November 10, 2023
Extension of the MolMod Database to Transferable Force FieldsSebastian Schmitt, Gajanan Kanagalingam, Florian Fleckenstein, et al.Journal of Chemical Theory and Computation|April 2, 2020
A Force Field for Poly(oxymethylene) Dimethyl Ethers (OMEn)Aditya Kulkarni, Edder J García, Angelo Damone, et al.Biotechnology Progress|July 17, 2018
Mathematical modeling of adsorption isotherms in mixed salt systems in hydrophobic interaction chromatographyEva Hackemann, Hans HasseAnnual Review of Chemical and Biomolecular Engineering|March 21, 2023
Combining Machine Learning with Physical Knowledge in Thermodynamic Modeling of Fluid MixturesFabian Jirasek, Hans HasseJournal of Chromatography. A|September 27, 2017
Influence of mixed electrolytes and pH on adsorption of bovine serum albumin in hydrophobic interaction chromatographyEva Hackemann, Hans HasseJournal of Chromatography. A|October 9, 2013
Experimental study and modeling of the influence of mixed electrolytes on adsorption of macromolecules on a hydrophobic resinAlbert Werner, Hans HasseThe Journal of Chemical Physics|January 3, 2019
Thermal and caloric properties of fluids from non-equilibrium molecular dynamics simulations using the two-gradient methodMartin P Lautenschlaeger, Hans HasseAnalytical Chemistry|June 17, 2021
High Flow-Rate Benchtop NMR Spectroscopy Enabled by Continuous Overhauser DNPRaphael Kircher, Hans Hasse, Kerstin MünnemannPageof 12