Eva Dagmara Zurek (born 1976) is a theoretical chemist, solid-state physicist and materials scientist. As a professor of chemistry at the University at Buffalo, Zurek studies the electronic structure, properties, and reactivity of a wide variety of materials using quantum mechanical calculations. She is interested in high pressure science, superhard, superconducting, quantum and planetary materials, catalysis, as well as solvated electrons and electrides. She develops algorithms to predict the structures of crystals, interfaces them with machine learning models, and applies them in materials discovery.
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Eva Dagmara Zurek (born 1976) is a theoretical chemist, solid-state physicist and materials scientist. As a professor of chemistry at the University at Buffalo, Zurek studies the electronic structure, properties, and reactivity of a wide variety of materials using quantum mechanical calculations. She is interested in high pressure science, superhard, superconducting, quantum and planetary materials, catalysis, as well as solvated electrons and electrides. She develops algorithms to predict the structures of crystals, interfaces them with machine learning models, and applies them in materials discovery.
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