Description:
Data science and machine-learning techniques are becoming increasingly relevant to many aspects of the field of catalysis including rapidly predicting atomic-scale information, reducing complexity in large reaction networks, and in the analysis of experimental data. This session will focus broadly on the use of statistical and data-driven approaches that provide insight into catalytic processes. This includes approaches that utilize statistical and machine-learning models to accelerate computational techniques, quantify uncertainty in computational or experimental approaches, produce additional insight from experimental data, or quantitatively couple experimental and computational data.
Sponsor:
Catalysis and Reaction Engineering Division
Co-Sponsor(s):
Computational Molecular Science and Engineering Forum (21)
Chair:
Andrew Medford
Geogia Institute of Technology
Chemical & Biomolecular Engineering
Atlanta, GA
Email: andrew.medford@chbe.gatech.edu
Geogia Institute of Technology
Chemical & Biomolecular Engineering
Atlanta, GA
Email: andrew.medford@chbe.gatech.edu
Co-Chair:
Zachary Ulissi
Assistant Professor
Carnegie Mellon University
Department of Chemical Engineering
Pittsburgh, PA
Email: zulissi@andrew.cmu.edu
Assistant Professor
Carnegie Mellon University
Department of Chemical Engineering
Pittsburgh, PA
Email: zulissi@andrew.cmu.edu
Papers:
Abstract Submissions Closed
See more of this Group/Topical: Catalysis and Reaction Engineering Division
