Claudio Zeni is a Senior Researcher at Microsoft Research Cambridge with eight years of experience applying machine learning to materials science and renewable energy challenges. His PhD in computational condensed matter and prior postdoctoral work focused on Gaussian process regression and dimensionality reduction to accelerate atomic-scale simulations and generate fast force fields from ab initio data. He combines strong materials engineering fundamentals (top honors degrees) with practical production experience building Python/SQL pipelines and ML models for anomaly detection and failure prediction. At Microsoft he continues to bridge academic rigor and deployed research, translating complex physical models into scalable ML solutions. Known for moving between theory and production, he has a track record of turning high-fidelity simulation data into efficient surrogate models that enable faster materials discovery.
8 years of coding experience
6 years of employment as a software developer
Master of Science (MSc), Non-equilibrium systems, A, Master of Science (MSc), Non-equilibrium systems, A at King's College London
Master's degree, Materials Engineering, 110/110 cum laude, Master's degree, Materials Engineering, 110/110 cum laude at Università degli Studi di Trieste
Contributions:5 releases, 37 pushes, 1 branch in 4 months
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