Hi, I'm Jeongmoon.

I'm a Ph.D. candidate in Chemical & Biomolecular Engineering at the University of Pennsylvania, working in the Patel Group. My research uses molecular dynamics simulations to study antifreeze proteins, ice nucleation, and ice ripening. I'm also building LLM-powered agents to automate molecular dynamics workflows.

This is where I write down what I'm learning — rough notes from research, simulation tricks I wish I'd known earlier, and the occasional reflection on doing science with AI. More about me on the about page.