Membrane Modeling and Simulation I | AIChE

Other Sites & Tools

Technical Groups

Membrane Modeling and Simulation I

Co-chair(s)

Qian, X., University of Arkansas-Fayetteville
Maldovan, M., Georgia Institute of Technology
Tilton, N., Colorado School of Mines
Giraud, R., The Chemours Company

This session invites abstracts on theoretical simulations of membrane processes.

Presentations

8:00 AM
(379a) How Does Membrane Microstructure Affect Performance?
8:15 AM
(379b) Dissipative Particle Dynamics Simulation of PVDF Membrane Formation Via Non-Solvent Induced Phase Separation Process
8:30 AM
(379c) Effect of Trehalose on the Structure and Function of Aquaporin-1 Under Osmotic Stress from Molecular Simulation
8:45 AM
(379e) Predicting the Conductivity Increase By Volatile Salts Penetration in Direct Contact Membrane Distillation (DCMD) Permeate Water
9:00 AM
(379f) Modeling of Chemically-Specific Separations in Lyotropic Liquid Crystal Self-Assembled Nanoporous Membranes
9:15 AM
(379g) Molecular Simulations and Machine Learning for Multicomponent Adsorption: BTEX Separation with Zeolite Membranes

Topics 

Membrane-Based Separations

Checkout

Paper abstracts are public but to access Extended Abstracts, you must first purchase the conference proceedings.

Checkout

Do you already own this?

Pricing

Individuals

AIChE Pro Members $150.00
AIChE Emeritus Members $105.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
AIChE Explorer Members $225.00
Non-Members $225.00

More Conference Links