Molecular and Data Science Modeling of Adsorption | AIChE

Molecular and Data Science Modeling of Adsorption

Chair(s)

Gor, G., New Jersey Institute of Technology

Co-chair(s)

Corrente, N., Rutgers University

This session focuses on the studies of adsorption in materials via molecular simulations and/or through data-science approaches.

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

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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