Molecular Simulation of Adsorption I | AIChE

Molecular Simulation of Adsorption I

Chair(s)

Neimark, A., Rutgers Univerisity

Co-chair(s)

Malani, A., Indian Institute of Technology Bombay

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

Topics 

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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