Machine learning prediction of accurate atomization energies of organic molecules from low-fidelity quantum chemical calculations
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Title
Machine learning prediction of accurate atomization energies of organic molecules from low-fidelity quantum chemical calculations
Authors
Keywords
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Journal
MRS Communications
Volume 9, Issue 03, Pages 891-899
Publisher
Cambridge University Press (CUP)
Online
2019-08-27
DOI
10.1557/mrc.2019.107
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