Chemists and chemical engineers have modeled molecules for decades, but artificial intelligence and foundation models offer the prospect that researchers could train models with predictive abilities in one area of chemistry that could be fine-tuned for another. Trustworthy chemistry foundation models could help streamline the experimental time and resources needed to discover new medicines or design new batteries. Massachusetts Institute of Technology Ph.D. student Jackson Burns is working on these  questions. He describes the promise and challenges of building foundation models in chemistry, his work on chemprop, and his advice to other researchers interested in working on foundation models for chemistry and science in general.

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Jackson Burns is a Ph.D. student in William Green's chemical engineering group at MIT. He's also a third-year Department of Energy Computational Science Graduate Fellowship (DOE CSGF) recipient. He completed his undergraduate degree in chemical engineering at the University of Delaware.