화학공학소재연구정보센터
검색결과 : 7건
No. Article
1 Fluid-phase coexistence for the oxidation of CO2 expanded cyclohexane: Experiment, molecular simulation, and COSMO-SAC
Merker T, Hsieh CM, Lin ST, Hasse H, Vrabec J
AIChE Journal, 59(6), 2236, 2013
2 ms2: A Molecular Simulation Tool for Thermodynamic Properties
Deublein S, Eckl B, Stoll J, Lishchuk SV, Guevara-Carrion G, Glass CW, Merker T, Bernreuther M, Hasse H, Vrabec J
Chemie Ingenieur Technik, 84(1-2), 114, 2012
3 Molecular simulation study on the solubility of carbon dioxide in mixtures of cyclohexane+cyclohexanone
Merker T, Vrabec J, Hasse H
Fluid Phase Equilibria, 315, 77, 2012
4 Molecular Modeling and Simulation of Vapor-Liquid Equilibria of Ethylene Oxide, Ethylene Glycol, and Water as Well as their Binary Mixtures
Huang YL, Merker T, Heilig M, Hasse H, Vrabec J
Industrial & Engineering Chemistry Research, 51(21), 7428, 2012
5 Gas solubility of carbon dioxide and of oxygen in cyclohexanol by experiment and molecular simulation
Merker T, Vrabec J, Hasse H
Journal of Chemical Thermodynamics, 49, 114, 2012
6 Gas Solubility in Binary Liquid Mixtures: Carbon Dioxide in Cyclohexane plus Cyclohexanone
Merker T, Franke N, Glaser R, Scheid T, Hasse H
Journal of Chemical and Engineering Data, 56(5), 2477, 2011
7 Octahedral molecular sieves of the type K-OMS-2 with different particle sizes and morphologies: Impact on the catalytic properties in the aerobic partial oxidation of benzyl alcohol
Schurz F, Bauchert JM, Merker T, Schleid T, Hasse H, Glaser R
Applied Catalysis A: General, 355(1-2), 42, 2009