About Me

Hi, I’m Chuhong — a research engineer building AI for materials discovery.

🎓 I earned my PhD in Computational Materials Science from Johns Hopkins University, where I focused on designing ML models to accelerate atomistic simulations with DFT-level accuracy.

I believe good engineering makes good science. I’m dedicated to writing modular, hierarchical scientific software and building workflows that automate the virtual materials design.

My interests lie at the intersection of:

  • AI for atomistic simulations and materials discovery

  • Scientific software development

  • Scalable, physics-informed ML systems

Always exploring better ways to combine physics, data, and code to uncover new materials.

    

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