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A

Atsuto Seko

National Institute for Materials ScienceORCID https://orcid.org/0000-0002-2473-3837

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Top Publications

Prediction model of band gap for inorganic compounds by combination of density functional theory calculations and machine learning techniques

Physical review. B./Physical review. B2016331 citations

Representation of compounds for machine-learning prediction of physical properties

Physical review. B./Physical review. B2017312 citationsFirst authorCorresponding

Atsuto Seko · Scinovex