Maximilian Kohns

<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" id="mml56" display="inline" overflow="scroll" altimg="si19.gif"><mml:mi>m</mml:mi><mml:mi>s</mml:mi><mml:mn>2</mml:mn></mml:math>: A molecular simulation tool for thermodynamic properties, release 3.0

Gábor Rutkai, Andreas M. Köster, Gabriela Guevara‐Carrion et al. · Computer Physics Communications · 2017 · 88 citations · Full text

Natural Sciences, Chemistry, Physics +16

ms2: A molecular simulation tool for thermodynamic properties, release 4.0

Robin Fingerhut, Gabriela Guevara‐Carrion, Isabel Nitzke et al. · Computer Physics Communications · 2021 · 75 citations · Full text

Natural Sciences, Chemistry, Physics +16

Expanding the Applications of the SAFT-γ Mie Group-Contribution Equation of State: Prediction of Thermodynamic Properties and Phase Behavior of Mixtures

Andrew J. Haslam, Alfonso González-Pérez, Silvia Di Lecce et al. · Journal of Chemical & Engineering Data · 2020 · 68 citations

Natural Sciences, Chemical Engineering, Chemistry +17

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

Stephan Werth, Maximilian Kohns, Kai Langenbach et al. · Fluid Phase Equilibria · 2016 · 46 citations

Natural Sciences, Chemistry, Physics +16

Dielectric constant and density of aqueous alkali halide solutions by molecular dynamics: A force field assessment

Denis Šarić, Maximilian Kohns, Jadran Vrabec · The Journal of Chemical Physics · 2020 · 44 citations

Natural Sciences, Biophysics, Chemistry +17