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Proceedings
2012 AIChE Annual Meeting
Separations Division
Molecular Simulation of Adsorption II
2012 AIChE Annual Meeting
Session: Molecular Simulation of Adsorption II
Presentations
12:30 PM
(509a) Using SAFT-FMT-DFT to Model the Adsorption of Light Gases and Hydrocarbons in Activated Carbon
12:51 PM
(509b) Removal of Oxygenated Species From Liquid Toluene by Adsorption
01:12 PM
(509c) Multicomponent Adsorption of Alcohols Onto Silicalite-1 From Aqueous Solution: Assessment of Ideal Adsorbed Solution Theory
01:33 PM
(118g) Prediction of CO2 Adsorption Properties in Zeolites Using Force Fields Derived From Periodic Dispersion-Corrected DFT Calculations
01:54 PM
(509e) CO2 /CH4 Separation in Zeolite-Like Metal Organic Frameworks
02:15 PM
(509f) Carbon Dioxide Adsorption On Mesoporous Amorphous Silica Surfaces with Tethered Propylamine Groups
02:36 PM
(509g) First-Principles Study of H2O Adsorption On the NaBH4(100) Surface