Torin Stetina

Postdoctoral Researcher, University of Washington

Torin Stetina performed his graduate work at the University of Washington in the Department of Chemistry, supervised by Professor Xiaosong Li. His PhD thesis focused on efficient classical and quantum algorithms for simulating the electronic structure of molecules, with a focus on special relativistic effects in heavy elements. During his graduate work, Torin spent a summer as a research intern at Microsoft, developing novel quantum algorithms for excited state molecular simulation, supervised by Dr. Guang Hao Low. He is interested in research at the intersection of chemistry, physics, and computer science, with a focus on novel quantum simulation algorithms.

Hamiltonian Simulation, Quantum Chemistry, Relativistic Electronic Structure