Theory and Computational Studies of Adsorption | AIChE

Theory and Computational Studies of Adsorption

Chair(s)

Johnson, K., University of Pittsburgh

Co-chair(s)

Striolo, A., The University of Oklahoma

We invite papers reporting all aspects of molecular simulation of adsorption processes. Papers dealing with development of new simulation methodologies and papers with both experimental and simulation results are especially encouraged.

Presentations

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

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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