Maximilian Kohns
Title
Cited by
Cited by
Year
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
472017
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
282016
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
282016
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
152016
Activity coefficients from molecular simulations using the OPAS method
M Kohns, M Horsch, H Hasse
The Journal of chemical physics 147 (14), 144108, 2017
112017
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
102017
Dielectric constant and density of aqueous alkali halide solutions by molecular dynamics: A force field assessment
D Saric, M Kohns, J Vrabec
The Journal of chemical physics 152 (16), 164502, 2020
72020
Thermophysical Properties of Solutions of Iron (III) Nitrate-Nonahydrate in Mixtures of Ethanol and Water
A Keller, I Wlokas, M Kohns, H Hasse
Journal of Chemical & Engineering Data 65 (7), 3519-3527, 2020
62020
Thermophysical Properties of Mixtures of Titanium(IV) Isopropoxide (TTIP) and p-Xylene
A Keller, I Wlokas, M Kohns, H Hasse
Journal of Chemical & Engineering Data 65 (2), 869-876, 2020
52020
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
52018
Predictive models for the phase behaviour and solution properties of weak electrolytes: nitric, sulphuric, and carbonic acids
M Kohns, G Lazarou, S Kournopoulos, E Forte, FA Perdomo, G Jackson, ...
Physical Chemistry Chemical Physics 22 (27), 15248-15269, 2020
42020
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 65 (3), 980-986, 2019
42019
Molecular simulation study of dielectric constants of pure fluids and mixtures
M Kohns
Fluid Phase Equilibria 506, 112393, 2020
32020
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
32017
Expanding the Applications of the SAFT-γ Mie Group-Contribution Equation of State: Prediction of Thermodynamic Properties and Phase Behavior of Mixtures
AJ Haslam, A González-Pérez, S Di Lecce, SH Khalit, FA Perdomo, ...
Journal of Chemical & Engineering Data, 2020
22020
Thermophysical Properties of Solutions of Iron (III) Nitrate Nonahydrate in Mixtures of 1-Propanol and Water
A Keller, I Wlokas, M Kohns, H Hasse
Journal of Chemical & Engineering Data 65 (11), 5413-5420, 2020
22020
Correction to “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 65 (10), 5071-5072, 2020
12020
Multicriteria Optimization of Molecular Models of Water Using a Reduced Units Approach
A Kulkarni, M Bortz, KH Küfer, M Kohns, H Hasse
Journal of Chemical Theory and Computation 16 (8), 5127-5138, 2020
12020
A Force Field for Poly(oxymethylene) Dimethyl Ethers (OMEn)
A Kulkarni, EJ García, A Damone, M Schappals, S Stephan, M Kohns, ...
Journal of chemical theory and computation 16 (4), 2517-2528, 2020
12020
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 91 (11), 1633-1639, 2019
12019
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Articles 1–20