XL
Xiaosong Li
Principal Investigator
University of Washington
I'm working on
8 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
Quantum computing systems & platforms
Expertise
Chemical PhysicsComputational ChemistryPhysical ChemistryQuantum Chemistry
Last updated Jan 2026
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