Computational Chemist | AI for Chemistry
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I am experienced in molecular simulation and machine learning, with a focus on modeling transport, reactivity, and adsorption in complex chemical systems using classical and quantum mechanical tools—including LAMMPS, VASP, and DeepMD—to investigate MOFs, corrosion, and fuel additives.
Graduate Student Researcher @ University of Pittsburgh | Intern @ Oak Ridge National Laboratory | Computational Chemistry, Modeling | Machine Learning in Chemistry
Ph.D. Chemical Engineering
