| Equation of state for the Lennard-Jones truncated and shifted fluid with a cut-off radius of 2.5 σ based on perturbation theory and its applications to interfacial thermodynamics M Heier, S Stephan, J Liu, WG Chapman, H Hasse, K Langenbach Molecular Physics 116 (15-16), 2083-2094, 2018 | 83 | 2018 |
| Vapor− Liquid Interface of the Lennard-Jones Truncated and Shifted Fluid: Comparison of Molecular Simulation, Density Gradient Theory, and Density Functional Theory S Stephan, J Liu, K Langenbach, WG Chapman, H Hasse The Journal of Physical Chemistry C 122 (43), 24705-24715, 2018 | 81 | 2018 |
| Interfacial properties of binary Lennard-Jones mixtures by molecular simulation and density gradient theory S Stephan, K Langenbach, H Hasse The Journal of Chemical Physics 150 (17), 2019 | 70 | 2019 |
| Interfacial tension and adsorption in the binary system ethanol and carbon dioxide: Experiments, molecular simulation and density gradient theory S Becker, S Werth, M Horsch, K Langenbach, H Hasse Fluid Phase Equilibria 427, 476-487, 2016 | 66 | 2016 |
| ms2: A molecular simulation tool for thermodynamic properties, release 4.0 R Fingerhut, G Guevara-Carrion, I Nitzke, D Saric, J Marx, K Langenbach, ... Computer Physics Communications 262, 107860, 2021 | 50 | 2021 |
| 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 | 47 | 2021 |
| Vapor-liquid interfacial properties of the system cyclohexane+ CO2: Experiments, molecular simulation and density gradient theory S Stephan, S Becker, K Langenbach, H Hasse Fluid Phase Equilibria 518, 112583, 2020 | 45 | 2020 |
| Molecular dynamics and phase field simulations of droplets on surfaces with wettability gradient F Diewald, MP Lautenschlaeger, S Stephan, K Langenbach, C Kuhn, ... Computer Methods in Applied Mechanics and Engineering 361, 112773, 2020 | 44 | 2020 |
| 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 | 44 | 2016 |
| Multi‐criteria optimization for parameterization of SAFT‐type equations of state for water E Forte, J Burger, K Langenbach, H Hasse, M Bortz AIChE Journal 64 (1), 226-237, 2018 | 42 | 2018 |
| Phase diagrams for systems containing hyperbranched polymers S Enders, K Langenbach, P Schrader, T Zeiner Polymers 4 (1), 72-115, 2012 | 37 | 2012 |
| Molecular Dynamics Study of Wetting and Adsorption of Binary Mixtures of the Lennard-Jones Truncated and Shifted Fluid on a Planar Wall M Heier, S Stephan, F Diewald, R Müller, K Langenbach, H Hasse Langmuir 37 (24), 7405-7419, 2021 | 29 | 2021 |
| Calculation of the high pressure phase equilibrium in hyperbranched polymer systems with the lattice-cluster theory K Langenbach, S Enders, C Browarzik, D Browarzik The Journal of Chemical Thermodynamics 59, 107-113, 2013 | 28 | 2013 |
| Enrichment of Components at Vapour-Liquid Interfaces: A Study by Molecular Simulation and Density Gradient Theory S Stephan, K Langenbach, H Hasse Chemical Engineering Transactions 69, 295-300, 2018 | 27 | 2018 |
| Modeling of the branching influence on liquid–liquid equilibrium of binary and ternary polymer solutions by lattice–cluster theory D Browarzik, K Langenbach, S Enders, C Browarzik The Journal of Chemical Thermodynamics 62, 56-63, 2013 | 23 | 2013 |
| Development of an EOS based on lattice cluster theory for pure components K Langenbach, S Enders Fluid Phase Equilibria 331, 58-79, 2012 | 23 | 2012 |
| Droplet coalescence by molecular dynamics and phase-field modeling M Heinen, M Hoffmann, F Diewald, S Seckler, K Langenbach, J Vrabec Physics of Fluids 34 (4), 2022 | 21 | 2022 |
| Co-Oriented Fluid Functional Equation for Electrostatic interactions (COFFEE) K Langenbach Chemical Engineering Science 174, 40-55, 2017 | 21 | 2017 |
| Solubility of Carbon Dioxide in Poly (oxymethylene) Dimethyl Ethers M Schappals, T Breug-Nissen, K Langenbach, J Burger, H Hasse Journal of Chemical & Engineering Data 62 (11), 4027-4031, 2017 | 21 | 2017 |
| New formulation of the lattice cluster theory equation of state for multi-component systems K Langenbach, D Browarzik, J Sailer, S Enders Fluid Phase Equilibria 362, 196-212, 2014 | 20 | 2014 |
