Original Research
Published on 26 Aug 2022
Computation-accelerated discovery of the K2NiF4-type oxyhydrides combing density functional theory and machine learning approach
in Theoretical and Computational Chemistry
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Original Research
Published on 26 Aug 2022
in Theoretical and Computational Chemistry
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in Theoretical and Computational Chemistry
Original Research
Published on 25 Aug 2022
in Theoretical and Computational Chemistry
Review
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in Theoretical and Computational Chemistry