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A Machine Learning-Accelerated Density Functional Theory (ML-DFT) Approach for Predicting Atomic Adsorption Energies on Monometallic Transition Metal Surfaces for Electrocatalyst S... by Jan Goran T. Tomacruz, Karl Ezra S. Pilario, Miguel Francisco M. Remolona, Allan Abraham B. Padama, Joey D. Ocon
Published 2022-09-01
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