Mass transfer through vapour–liquid interfaces: A molecular dynamics simulation study S Stephan, D Schaefer, K Langenbach, H Hasse Molecular Physics 119 (3), e1810798, 2021 | 45 | 2021 |
Mass transfer through vapor–liquid interfaces studied by non-stationary molecular dynamics simulations D Schaefer, S Stephan, K Langenbach, MT Horsch, H Hasse The Journal of Physical Chemistry B 127 (11), 2521-2533, 2023 | 11 | 2023 |
Molecular dynamics study of ion clustering in concentrated electrolyte solutions for the estimation of salt solubilities D Schaefer, M Kohns Fluid Phase Equilibria 571, 113802, 2023 | 5 | 2023 |
Enzymatic One-Pot Hydrolysis of Extracted Sugar Beet Press Pulp after Solid-State Fermentation with an Engineered Aspergillus niger Strain M Knesebeck, D Schäfer, K Schmitz, M Rüllke, JP Benz, D Weuster-Botz Fermentation 9 (7), 582, 2023 | 2 | 2023 |
Molecular modeling and simulation of aqueous solutions of alkali nitrates D Schaefer, M Kohns, H Hasse The Journal of Chemical Physics 158 (13), 2023 | 1 | 2023 |
Explosions of nanodroplets studied with molecular dynamics simulations D Schaefer, B Kunstmann, S Schmitt, H Hasse, M Kohns Physics of Fluids 36 (3), 2024 | | 2024 |
Insights into the Mass Transfer through Vapor-Liquid Interfaces from Molecular Dynamics Simulations S Stephan, D Schaefer, H Hasse 2023 AIChE Annual Meeting, 2023 | | 2023 |
Molecular dynamics simulation study on the mass transfer across vapor–liquid interfaces in azeotropic mixtures V Bråten, D Schaefer, S Stephan, H Hasse The Journal of Chemical Physics 159 (8), 2023 | | 2023 |
Molecular Simulation of Processes at Fluid Interfaces and Electrolyte Solutions D Schäfer Rheinland-Pfälzische Technische Universität Kaiserslautern-Landau, 2023 | | 2023 |
Mass Transfer through Vapor‐Liquid Interfaces of Binary Mixtures studied by Non‐Stationary Molecular Dynamics Simulations D Schaefer, J Staubach, S Stephan, H Hasse Chemie Ingenieur Technik 94 (9), 1352-1352, 2022 | | 2022 |
A Set of Molecular Models for Alkali Nitrates in Aqueous Solution D Schaefer, M Kohns, H Hasse Chemie Ingenieur Technik 94 (9), 1351-1352, 2022 | | 2022 |
Characteristics of Droplet Explosions Studied with Non‐Equilibrium Molecular Dynamics Simulations D Schaefer, B Kunstmann, M Kohns, H Hasse Chemie Ingenieur Technik 94 (9), 1346-1347, 2022 | | 2022 |