Maximilian Kohns
TitleCited byYear
ms2: A molecular simulation tool for thermodynamic properties, release 3.0
G Rutkai, A Köster, G Guevara-Carrion, T Janzen, M Schappals, ...
Computer Physics Communications 221, 343-351, 2017
282017
Interfacial and bulk properties of vapor-liquid equilibria in the system toluene+ hydrogen chloride+ carbon dioxide by molecular simulation and density gradient theory+ PC-SAFT
S Werth, M Kohns, K Langenbach, M Heilig, M Horsch, H Hasse
Fluid Phase Equilibria 427, 219-230, 2016
212016
Solvent activity in electrolyte solutions from molecular simulation of the osmotic pressure
M Kohns, S Reiser, M Horsch, H Hasse
The Journal of chemical physics 144 (8), 084112, 2016
182016
Activities in aqueous solutions of the alkali halide salts from molecular simulation
M Kohns, M Schappals, M Horsch, H Hasse
Journal of Chemical & Engineering Data 61 (12), 4068-4076, 2016
102016
Static and dynamic wetting behavior of drops on impregnated structured walls by molecular dynamics simulation
S Becker, M Kohns, HM Urbassek, M Horsch, H Hasse
The Journal of Physical Chemistry C 121 (23), 12669-12683, 2017
72017
Activity coefficients from molecular simulations using the OPAS method
M Kohns, M Horsch, H Hasse
The Journal of chemical physics 147 (14), 144108, 2017
62017
Partial molar volume of NaCl and CsCl in mixtures of water and methanol by experiment and molecular simulation
M Kohns, M Horsch, H Hasse
Fluid Phase Equilibria 458, 30-39, 2018
22018
Molecular simulation study of the CO2-N2O analogy
M Kohns, S Werth, M Horsch, E von Harbou, H Hasse
Fluid Phase Equilibria 442, 44-52, 2017
22017
Molecular simulation study of dielectric constants of pure fluids and mixtures
M Kohns
Fluid Phase Equilibria, 112393, 2019
2019
Self‐Diffusion Coefficients in Solutions of Lithium Bis (fluorosulfonyl) imide with Dimethyl Carbonate and Ethylene Carbonate
J Neuhaus, D Bellaire, M Kohns, E von Harbou, H Hasse
Chemie Ingenieur Technik, 2019
2019
Relative Permittivity of Dipolar Model Fluids from Molecular Simulation and from the Co-Oriented Fluid Functional Equation for Electrostatic Interactions
K Langenbach, M Kohns
Journal of Chemical & Engineering Data, 2019
2019
Three-phase contact line pinning at structured surfaces by molecular dynamics simulation
S Becker, M Kohns, M Horsch, H Hasse
Book of Abstracts-Extract, 27, 2015
2015
COMPUTATIONAL AND SCIENTIFIC ENGINEERING
MT Horsch, M Kohns
Massively-parallel molecular dynamics simulation of fluids at interfaces
MT Horsch, S Becker, D Bhandary, E García, H Hasse, M Heier, M Kohns, ...
High Performance Computing, 100, 0
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Articles 1–14