382559 Computation Ready and DFT Optimized MOF Crystallographic Structure Data

Monday, November 17, 2014: 1:10 PM
213 (Hilton Atlanta)
Dalar Nazarian, Chemical and Biomolecular Engineering, Georgia Institute of Technology, Atlanta, GA and David Sholl, School of Chemical & Biomolecular Engineering, Georgia Institute of Technology, Atlanta, GA

Abstracts:


Extended Abstract: File Not Uploaded
See more of this Session: Industrial Applications of Computational Chemistry and Molecular Simulation II
See more of this Group/Topical: Computational Molecular Science and Engineering Forum