Molecular Simulation of Adsorption II | AIChE

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Molecular Simulation of Adsorption II

Chair(s)

Ravikovitch, P., ExxonMobil Research and Engineering

Co-chair(s)

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
(687a) Controllable Phase Transition of CuBTC Metal-Organic Framework and Its Application in CO2 Capture and Storage
12:47 PM
(687b) Thermodynamic Stability of Hypothetical ZIF-8 Polymorphs Using Molecular Simulations
1:04 PM
(687c) Adsorption of 5-Hydroxymethyl-Furfural (HMF) From Liquid Water/Dimethyl Sulfoxide (DMSO) Solutions Onto Hydrophobic Zeolites: An Experimental and Simulation Study
1:21 PM
(687d) Preferential Adsorption From Liquid Ethanol-Water Mixtures in Alumina Pores
1:38 PM
(687e) Computer Simulation of Water Sorption On Flexible Protein Matrices
1:55 PM
(687f) Adsorption of Polyols and Furfurals in All-Silica Zeolites
2:11 PM
(687g) Self-Assembled Monolayer of Carboxylate On Calcite (101 ?4) Surface: Molecular Dynamics Simulation Approach
2:28 PM
(687h) Elucidating the Details of Protein Transport in Polymer-Grafted Ion Exchangers Through Multi-Scale Modeling
2:45 PM
(687i) Investigation of the Critical Point of Adsorption of Polymer Chains On Porous Adsorbents

Topics 

Adsorption
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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