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Disambiguation of "Langenbach, Kai"

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On the simultaneous description of H-bonding and dipolar interactions with point charges in force field models

, , , , and . AIChE Journal, 61 (9): 2926-2932 (2015)

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Kai Langenbach

Julia Langenbach

Humane Adipozyten sezernieren releasing Faktoren für Mineralokortikoide. Uni Düsseldorf, (2009)

Wilhelm Langenbach

Kurt Langenbach

Nicole Langenbach

 

Other publications of authors with the same name

A Navier-Stokes-Korteweg model for dynamic wetting based on the PeTS equation of state, , , , , , , and . Proceedings in Applied Mathematics and Mechanics, 19 (1): e201900091 (2019)Molecular dynamics study of adsorption of the Lennard-Jones truncated and shifted fluid on planar walls, , , , , and . Journal of Chemical & Engineering Data, 64 (2): 386-394 (2019)Study of homogeneous bubble nucleation in carbon dioxide by a hybrid approach combining molecular dynamics simulation and density gradient theory, , , and . Journal of Chemical Physics, (2018)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)On the simultaneous description of H-bonding and dipolar interactions with point charges in force field models, , , , and . AIChE Journal, 61 (9): 2926-2932 (2015)Investigating the stability of the phase field solution of equilibrium droplet configurations by eigenvalues and eigenvectors, , , , , , and . Computational Materials Science, (2018)Three-dimensional phase field modeling of inhomogeneous gas-liquid systems using the PeTS equation of state, , , , , , and . Journal of Chemical Physics, (2018)Surface wetting with droplets: A phase field approach, , , , , , and . Proceedings in Applied Mathematics and Mechanics, (2017)Interfacial tension and adsorption in the binary system ethanol and carbon dioxide: Experiments, molecular simulation, and density gradient theory, , , , and . Fluid Phase Equilibria, (2016)ms2: A molecular simulation tool for thermodynamic properties, release 4.0., , , , , , , , , and 3 other author(s). Comput. Phys. Commun., (2021)