TU1.R1: Computational Chemistry and Catalysis, Data Science, ML I
Tue, 18 Feb, 10:45 - 11:45 CT (UTC -6)
Location: Galleria I & II
Session Type: Oral
Track: Computational Chemistry and Catalysis, Data Science, and AI/ML in Reaction Engineering
Click the to view the manuscript on IEEE Xplore Open Preview
Keynote
Tue, 18 Feb, 10:45 - 11:05 CT (UTC -6)

TU1.R1.1: USING MOLECULAR MODELING AND MACHINE LEARNING TO ADDRESS STABILITY CHALLENGES FOR ZEOLITE CATALYSTS
Chris Paolucci, University of Virginia
Tue, 18 Feb, 11:05 - 11:25 CT (UTC -6)

TU1.R1.2: Application of surrogate modelling to accelerate design space exploration for catalytic reactor systems
Stepan Spatenka, Sreekumar Maroor, Siemens Industry Software Ltd., United Kingdom; Udit Gupta, Siemens Industry Software Inc., United States
Tue, 18 Feb, 11:25 - 11:45 CT (UTC -6)

TU1.R1.3: Advantages in the use of AI-based regressions for the kinetic modelling of industrial catalysts
Hugo Petremand, Andrea Pappagallo, Paul Scherrer Institute, Switzerland; EMANUELE MOIOLI, Politecnico di Milano, Italy
©2025 North American Symposium For Chemical Reaction Engineering.
Last updated Last updated 14 November 2024.
Contact: info@2025.nascre.org
Host: https://cmsworldwide.com/