Hao-Wei Pang

Cambridge, MA | hwpang@mit.edu

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I am a Ph.D. candidate in the Green group at MIT Department of Chemical Engineering. My research centers around developing detailed multi-phase kinetic models, generating large-scale high-quality quatum chemical dataset for transition states, and building machine learning models to predict radical themrochemistry and solvation energies.

I’m currently the lead developer for Reaction Mechanism Generator.py and Reaction Mechanism Simulator.jl.