Friday, November 15 (Fall 2024)
2:30 - 4:35 PM | William Harkness Hall (WLH), Room 119
1. Opening Remarks by Prof. Amir Haji-Akbari
Department of Chemical & Environmental Engineering, Yale University
2:30 - 2:35 PM
2. Prof. Victor Batista
John Gamble Kirkwood Professor of Chemistry
Department of Chemistry, Yale University
“Simulating Molecular Systems on Hybrid Qubit-Qumode Bosonic Devices.”
2:35 - 3:00 PM
3. Haoyu Liu
PhD Candidate, Pahlavan Group
Department of Mechanical Engineering, Yale University
”Steering colloids using chemical gradients and flow.”
3:00 - 3:15 PM
4. David Silva Sánchez
PhD Candidate, Lederman Group
Department of Applied & Computational Mathematics, Yale University
”A projected gradient descent approach to optimizing atomic structures through Molecular Dynamics and CryoEM images.”
3:15 - 3:30 PM
5. Coffee Break & Networking
Provided by Koffee
3:30 - 3:40 PM
6. Prof. Corey O’Hern
Professor of Mechanical Engineering, Applied Physics and Physics
Department of Mechanical Engineering, Yale University
”Computational modeling of protein-protein interactions.”
3:40 - 4:05 PM
7. Christian Venturella
PhD Candidate, Zhu Group
Department of Chemistry, Yale University
”Unified Deep Learning Framework for Many-Body Quantum Chemistry via Green’s Functions”
4:05 - 4:20 PM
8. Aya Nawano, Ph.D.
Computational Research Support Analyst
Yale Center for Research Computing
“High Performance Computing and Molecular Dynamics Work Flows at Yale Center for Research Computing”
4:20 - 4:35 PM
9. Closing Remarks
4:35 PM