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Speakers:
- Corey Oses, Department of Materials Science and Engineering, JHU “Success Stories in Computationally-Driven Materials Discovery”
- David Moore, Staff Scientist, NREL, “Old School Sensitivity Analysis and Process Control OR Finding correlations without a computer”
- Paulette Clancy, Chemical and Biomolecular Engineering, JHU “Accomplishments, challenges and outlook for modeling metal halide perovskites”
- John Marohn, Department of Chemistry and Chemical Biology, Cornell, “What electrical scanning probe measurements are teaching us about lead-halide perovskite materials, and vice versa”
- Anthony Shoji Hall, Materials Science and Engineering, JHU, “Atomic-scale Insights into Electrocatalyst Structure and Function”
- Rebecca Lindsey, Department of Chemical Engineering, University of Michigan, “Rethinking Machine-Learning-Driven Simulation Approaches Toward Equity in Quantum-Accurate Modeling of Complex Reacting Systems”
Schedule:
• 1:00 pm – Welcome and Introductions
• John Toscano, Chair, Chemistry Department, Johns Hopkins
• Rigoberto Hernandez, Johns Hopkins
• 1:15 pm – Session # 1 (3 talks), Chaired by Rigoberto Hernandez, Johns Hopkins
• 1:15 pm – Corey Oses
• 1:45 pm – David Moore
• 2:15 pm – Paulette Clancy
• 2:45 pm – Mixer with heavy hors d’oevres (in Glass Pavilion)
• 3:30 pm – Session #2 (3 talks), Chaired by Lara Estroff, Cornell University
• 3:30 pm – John Marohn
• 4:00 pm – Shoji Hall
• 4:30 pm – Rebecca K. Lindsey
• 5:00 pm – Panel Discussion, Facilitated by Esttoff and Hernandez
• All 6 speakers
• 5:45pm – Conclude