How to represent crystal structures for machine learning: Towards fast prediction of electronic properties

K. T. Schütt, H. Glawe, F. Brockherde, A. Sanna, K. R. Müller, E. K.U. Gross

Research output: Contribution to journalArticlepeer-review

209 Citations (Scopus)

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Chemical Compounds

Engineering & Materials Science

Physics & Astronomy