1315 Seminar Hall @ 11:00 am
Title: Electroreduction reaction mechanism of metal-nitrogen-carbon catalysts through numerical simulations Abstract: With the rapid progress in computer science, numerical simulations, including density functional theory and molecular dynamics simulations become an important approach in physical science. …
8335 Daniels @ 11:00 am
Title: From Stability to Dissociation: Elucidating Unbinding Kinetics of Protein-Protein Complexes via Atomistic Simulations Abstract: Protein-protein interactions (PPI) are ubiquitous in biological processes. Their study has significant implications for drug discovery as PPIs are important …
1315 Seminar Hall @ 11:00 am
New Experimental Platforms for Molecular Polaritonics
1315 Seminar Hall @ 11:00 am
"Single-Atom Alloy Catalysts: Born in a Vacuum, Tested in Reactors, and Understood In Silico"
1315 Seminar Hall @ 11:00 am
Advancing Gene Editing through Computational Methods and Deep Learning
1315 Seminar Hall @ 11:00 am
Theoretical Spectroscopy for Driven Systems
1315 Seminar Hall @ 11:00 am
1315 Seminar Hall @ 11:00 am
"Simulating the quantum world of chemistry with classical computers"
Embrace the darkness: From singlet fission to exciton-polaritons
1315 Seminar Hall @ 11:00 am
Prof. Andrew Musser Title: Embrace the darkness: From singlet fission to exciton-polaritons Bio: Andrew originally trained as a physicist with an eye towards solving global problems. Not infrequently accused of being a spy, he spent …
1315 Seminar Hall @ 11:00 am
"AI-Driven Quantum Mechanical Design of Soft Materials"