Molecular Simulation of Adsorption II | AIChE

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Molecular Simulation of Adsorption II

This session presents the most recent advances in the molecular simulations of adsorbents, adsorption phenomena, molecular recognition, adsorption properties and parameters, and mass transfer kinetics and properties.

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
1:12 PM
(509c) Multicomponent Adsorption of Alcohols Onto Silicalite-1 From Aqueous Solution: Assessment of Ideal Adsorbed Solution Theory
1:33 PM
(118g) Prediction of CO2 Adsorption Properties in Zeolites Using Force Fields Derived From Periodic Dispersion-Corrected DFT Calculations
1:54 PM
(509e) CO2 /CH4 Separation in Zeolite-Like Metal Organic Frameworks
2:15 PM
(509f) Carbon Dioxide Adsorption On Mesoporous Amorphous Silica Surfaces with Tethered Propylamine Groups
2:36 PM
(509g) First-Principles Study of H2O Adsorption On the NaBH4(100) Surface

Topics 

Adsorption
Separations
Thermodynamics

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Pricing

Individuals

AIChE Pro Members $150.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
AIChE Explorer Members $225.00
Non-Members $225.00

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