684 Molecular Simulations for Designing Adsorbents and Adsorption Processes II


Description:
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.

Sponsor:
Adsorption and Ion Exchange
Co-Sponsor(s):
Computational Molecular Science and Engineering Forum (21)


Chair:

Alexander Neimark
Chemical and Biochemical Engineering, Rutgers, The State University of New Jersey, Piscataway, NJ
Co-Chair:

Daniel Siderius
Chemical Sciences Division, National Institute of Standards and Technology, Monrovia, MD

Abstract Submissions Closed
See more of this Group/Topical: Separations Division