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An Investigation into the Kinetic Persistence of TiO2 Polymorphs Using Machine-Learning-Driven Pathfinding in Crystal

Max C Gallant1,2, David Mrdjenovich1, Kristin A Persson1,2

  • 1Department of Materials Science and Engineering, University of California, Berkeley, California94720, United States.

Journal of Chemical Theory and Computation
|October 23, 2026
PubMed

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