XL
Xiaosong Li
Principal Investigator
University of Washington
I'm working on
10 months ago
Quantum chemistry, electronic structure, HPC, quantum computing
About
Research advances ab initio electronic structure and real-time dynamics; builds scalable many-body and relativistic DFT methods from laptops to supercomputers with GPU/HPC acceleration; and develops quantum- and RL-enabled algorithms (e.g., VQE shot reduction) for molecular simulation, including molecular QED.
XL
Xiaosong Li
Principal Investigator
University of Washington
Work experience
Principal Investigator
Top industry applications
Open to opportunities in
Chemical PhysicsComputational ChemistryPhysical ChemistryQuantum Chemistry
Last updated Jan 2026
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