I’m a third-year graduate student at Northwestern University interested in high-throughput computing and quantum chemical methods to predictively design novel heterogeneous catalysts. Currently, I am mainly focused on the study of metal−organic frameworks (MOFs), a novel class of highly modular and crystalline materials composed of metallic nodes connected by organic linking units. Lately, I am most interested in oxidation catalysis, C–H bond activation, and small molecule binding at coordinatively unsaturated metal sites incorporated in MOFs.
Interested in meeting in person and hearing about my work? I encourage you to stop by one of my upcoming presentations if you can make it.