Plenary Session: Computational Molecular Science and Engineering Forum (Invited Talks) | AIChE

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Plenary Session: Computational Molecular Science and Engineering Forum (Invited Talks)

Chair(s)

Co-chair(s)

Sarupria, S., University of Minnesota, Twin Cities

Plenary Session: Computational Molecular Science and Engineering Forum (Invited Talks)

Presentations

3:30 PM
(88a) Accelerating discovery with computational chemistry in challenging materials spaces
4:10 PM
(88b) Computational and Experimental Characterization of the Ligand Environment of a Ni-Oxo Catalyst Supported in Metal?Organic Framework NU-1000
4:30 PM
(88c) T.B.A
5:10 PM
(88d) Electronic Structure and Reactivity Predictions for Soft Material Length Scales
5:30 PM
(88e) Understanding the Effect of Water on CO2 Capture in Metal-Organic Frameworks

Topics 

Computational Molecular Engineering
Materials
Fundamentals (Chemical Engineering Theory)

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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

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