Computational Molecular Science and Engineering Forum
Chair(s)
Pfaendtner, J., University of Washington
Co-chair(s)
Sarupria, S., University of Minnesota, Twin Cities
Sessions sponsored
Sessions co-sponsored
Molecular Simulation of Adsorption
Sponsored by:
Sponsored by:
Co-sponsored by:
Co-sponsored by:
Molecular and Data Science Modeling of Adsorption
Sponsored by:
Sponsored by:
Co-sponsored by:
Co-sponsored by:
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Individuals
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| AIChE Emeritus Members | $105.00 |
| AIChE Graduate Student Members | Free |
| AIChE Undergraduate Student Members | Free |
| AIChE Explorer Members | $225.00 |
| Non-Members | $225.00 |