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Partial molar volume of NaCl and CsCl in mixtures of water and methanol by experiment and molecular simulation, , and . Fluid Phase Equilibria, (2018)Molecular simulation study of the CO$_2$-N$_2$O analogy, , , , and . Fluid Phase Equilibria, (2017)Activity coefficients from molecular simulations using the OPAS method, , and . Journal of Chemical Physics, (2017)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, , , , , and . Fluid Phase Equilibria, (2016)ms2: A molecular simulation tool for thermodynamic properties, release 3.0, , , , , , , , , and 5 other author(s). Computer Physics Communications, (2017)Solvent activity in electrolyte solutions from molecular simulation of the osmotic pressure, , , and . Journal of Chemical Physics, (2016)Static and dynamic wetting behavior of drops on impregnated structured walls by molecular dynamics simulation, , , , and . Journal of Physical Chemistry C, 121 (23): 12669-12683 (2017)ms2: A molecular simulation tool for thermodynamic properties, release 4.0., , , , , , , , , and 3 other author(s). Comput. Phys. Commun., (2021)Epistemic Metadata for Computational Engineering Information Systems., , , , , , , , , and . FOIS, volume 377 of Frontiers in Artificial Intelligence and Applications, page 302-317. IOS Press, (2023)