Welcome

Hi, I’m Aodong Liu, a PhD candidate in theoretical chemistry at the University of Washington.
My work focuses on large-scale electronic structure theory and quantum dynamics—designing scalable algorithms that run efficiently on modern supercomputers. I’m also an active developer for Gaussian, one of the most widely used quantum chemistry software packages.

On this site I’ll share a mix of things that matter to me:

• Research & Development — insights from building distributed algorithms for quantum chemistry, high-performance computing with MPI/OpenMP, and new methods for quantum proton simulations.
• Writing & Notes — technical deep-dives, project updates, and reflections on my journey as a computational scientist.
• Personal — sometimes about training, fitness, or just things I find inspiring.

This site is still under construction, but it will grow as I document my projects and ideas.

Stay tuned 🚀