검색결과 : 20건
| No. | Article |
|---|---|
| 1 |
Relative Permittivity of Dipolar Model Fluids from Molecular Simulation and from the Co-Oriented Fluid Functional Equation for Electrostatic Interactions Langenbach K, Kohns M Journal of Chemical and Engineering Data, 65(3), 980, 2020 |
| 2 |
Adsorption in Purely Dispersive Systems from Molecular Simulation, Density Gradient Theory, and Density Functional Theory Liu JL, Heier M, Chapman WG, Langenbach K Journal of Chemical and Engineering Data, 65(3), 1222, 2020 |
| 3 |
Relative Permittivity of Stockmayer-Type Model Fluids from MD Simulations and COFFEE Kohns M, Marx J, Langenbach K Journal of Chemical and Engineering Data, 65(12), 5891, 2020 |
| 4 |
Relative Permittivity of Dipolar Model Fluids from Molecular Simulation and from the Co-Oriented Fluid Functional Equation for Electrostatic Interactions (vol 65, pg 980, 2020) Langenbach K, Kohns M Journal of Chemical and Engineering Data, 65(10), 5071, 2020 |
| 5 |
Associating lattice cluster theory and application to modeling oleic acid plus formic acid plus formoxystearic acid Froscher A, Langenbach K, von Harbou E, Hasse H AIChE Journal, 65(2), 783, 2019 |
| 6 |
NMR Spectroscopic Study of Chemical Reactions in Mixtures Containing Oleic Acid, Formic Acid, and Formoxystearic Acid Froscher A, Langenbach K, von Harbou E, Thiel WR, Hasse H Industrial & Engineering Chemistry Research, 58(14), 5622, 2019 |
| 7 |
Molecular Dynamics Study of Adsorption of the Lennard-Jones Truncated and Shifted Fluid on Planar Walls Heier M, Diewald F, Horsch MT, Langenbach K, Muller R, Hasse H Journal of Chemical and Engineering Data, 64(2), 386, 2019 |
| 8 |
Multi-criteria optimization for parameterization of SAFT-type equations of state for water Forte E, Burger J, Langenbach K, Hasse H, Bortz M AIChE Journal, 64(1), 226, 2018 |
| 9 |
SkaSim - Scalable HPC Software for Molecular Simulation in the Chemical Industry Vrabec J, Bernreuther M, Bungartz HJ, Chen WL, Cordes W, Fingerhut R, Glass CW, Gmehling J, Hamburger R, Heilig M, Heinen M, Horsch MT, Hsieh CM, Hulsmann M, Jager P, Klein P, Knauer S, Koddermann T, Koster A, Langenbach K, Lin ST, Neumann P, Rarey J, Reith D, Rutkai G, Schappals M, Schenk M, Schedemann A, Schonherr M, Seckler S, Stephan S, Stobener K, Tchipev N, Wafai A, Werth S, Hasse H Chemie Ingenieur Technik, 90(3), 295, 2018 |
| 10 |
Co-Oriented Fluid Functional Equation for Electrostatic interactions (COFFEE) Langenbach K Chemical Engineering Science, 174, 40, 2017 |