Noah Paulson is a computational scientist at Argonne National Laboratory with over a decade of experience applying data-driven and Bayesian methods to materials science and thermodynamics. He has led multidisciplinary teams and secured significant funding (lead PI for $740K and co-PI on $2M) to develop open-source tools such as a Phase Diagram Uncertainty Quantification Python package and predictive workflows for battery lifetime and Ti microstructure performance. His work blends rigorous PhD-level modeling with practical software development, delivering orders-of-magnitude speedups in predictive workflows and reduced-order models for additive manufacturing. Based in Chicago, he bridges experimental and computational efforts, having designed combined experimental-computational studies and scalable Python pipelines. Notably, he couples uncertainty quantification and extrapolative functional-form choices to make thermodynamic predictions robust across extreme temperatures.
12 years of coding experience
8 years of employment as a software developer
Doctor of Philosophy (Ph.D.), Mechanical Engineering, 4.00/4.00, Doctor of Philosophy (Ph.D.), Mechanical Engineering, 4.00/4.00 at Georgia Institute of Technology
B.S., Mechanical Engineering, B.S., Mechanical Engineering at Tufts University
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