화학공학소재연구정보센터
검색결과 : 11건
No. Article
1 Development of a COSMO-RS based model for the calculation of phase equilibria in electrolyte systems
Gerlach T, Muller S, Smirnova I
AIChE Journal, 64(1), 272, 2018
2 Modeling the solubility of CO2 in aqueous methyl diethanolamine solutions with an electrolyte model based on COSMO-RS
Gerlach T, Ingram T, Sieder G, Smirnova I
Fluid Phase Equilibria, 461, 39, 2018
3 Experimental determination of the LLE data of systems consisting of {hexane plus benzene plus deep eutectic solvent} and prediction using the Conductor-like Screening Model for Real Solvents
Rodriguez NR, Gerlach T, Scheepers D, Kroon MC, Smirnova I
Journal of Chemical Thermodynamics, 104, 128, 2017
4 Solute Partitioning in Micelles: Combining Molecular Dynamics Simulations, COSMOmic, and Experiments
Yordanova D, Ritter E, Gerlach T, Jensen JH, Smirnova I, Jakobtorweihen S
Journal of Physical Chemistry B, 121(23), 5794, 2017
5 Salt influence on MIBK/water liquid-liquid equilibrium: Measuring and modeling with ePC-SAFT and COSMO-RS
Mohammad S, Held C, Altuntepe E, Kose T, Gerlach T, Smirnova I, Sadowski G
Fluid Phase Equilibria, 416, 83, 2016
6 Molecular dynamics simulations of various micelles to predict micelle water partition equilibria with COSMOmic: Influence of micelle size and structure
Ritter E, Yordanova D, Gerlach T, Smirnova I, Jakobtorweihen S
Fluid Phase Equilibria, 422, 43, 2016
7 Liquid-Liquid Equilibria of Quaternary Systems Composed of 1,3-Propanediol, Short-Chain Alcohol, Water, and Salt
Gerlach T, Smirnova I
Journal of Chemical and Engineering Data, 61(10), 3548, 2016
8 Extension of COSMO-RS for monoatomic electrolytes: Modeling of liquid-liquid equilibria in presence of salts
Ingram T, Gerlach T, Mehling T, Smirnova I
Fluid Phase Equilibria, 314, 29, 2012
9 Reduction of nitrogen dioxide by propene over acidic mordenites: influence of acid site concentration, formation of by-products and mechanism
Gerlach T, Illgen U, Bartoszek M, Baerns M
Applied Catalysis B: Environmental, 22(4), 269, 1999
10 Application of the TAP-2 reactor and FTIR in elucidating the mechanism of NO2 reduction by propene over an acidic mordenite
Gerlach T, Baerns M
Chemical Engineering Science, 54(20), 4379, 1999