Molecular Simulation of Adsorption I

Chair(s):
Neimark, A. V., Rutgers University
Co-chair(s):
Ravikovitch, P. I., 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.

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Individuals

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