Molecular Simulation of Adsorption II | AIChE

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Molecular Simulation of Adsorption II

Conference

AIChE Annual Meeting

Year

2010

Proceeding

2010 Annual Meeting

Group

Separations Division

Type

Oral

Room

250 A Room

Location

Salt Palace Convention Center

Time

Monday, November 8, 2010 - 3:15pm to 5:45pm

Chair(s)

Neimark, A. V., Rutgers University

Co-chair(s)

Ravikovitch, P., ExxonMobil Research and Engineering

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.

Papers

3:15 PM
(159a) Prediction of CO2 Separation in Functional Porous Aromatic Frameworks From Molecular Simulation
3:33 PM
(159b) Molecular Simulation of Adsorption in Zeolitic Imidazolate Frameworks (ZIFs) for Gas Capture and Separation
3:51 PM
(159c) Effect of Water On Adsorption in Metal-Organic Frameworks: Insight From Molecular Simulation
4:09 PM
(159d) Quantum Mechanical Investigation of Ammonia Adsorption On Mixed Hydroxylated Copper Sulfate-Silica System
4:27 PM
(159e) Densitiy Funtional Theory Study of CO2 Sequestration On Magnesium-Based Adsorbents
4:45 PM
(159f) Atomic-Level Modeling of Separation CO2 Using Metal-Organic Framework Membranes
5:03 PM
(159g) Simulation of the Gas Separation in Hybrid Inorganic-Organic Membrane
5:21 PM
(159h) Surface Modification of Kaolinite for Tunable Surface Characteristics and High Sustainability: Multi-Scale Modeling Approach

Topics 

Adsorption
Separations

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Pricing

Individuals

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

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