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Please use this identifier to cite or link to this item: https://hdl.handle.net/20.500.12252/6186
Title: Understanding the ML black box with simple descriptors to predict cluster–adsorbate interaction energy
Authors: Agarwal, Sheena
Mehta, Shweta
Joshi, Kavita
Keywords: Artificial Intelligence
Quantum Chemistry
Density Functional Theory
Issue Date: 2-Jan-2023
Publisher: Royal Society of Chemistry
Citation: New J. Chem., 2020, 44, 8545
URI: http://dspace.ncl.res.in:8080/xmlui/handle/20.500.12252/6186
Appears in Collections:NCL Publications

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