A density-functional-theory-based and machine-learning-accelerated hybrid method for intricate system catalysis
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2021 ◽
Vol 17
(2)
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pp. 826-840
2018 ◽
Vol 3
(12)
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pp. 2983-2988
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2018 ◽
Vol 148
(24)
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pp. 241728
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2019 ◽
Vol 10
(20)
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pp. 6425-6431
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2019 ◽
Vol 31
(22)
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pp. 9243-9255
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