"Machine learning for the prediction of molecular dipole moments obtained ..."

Florbela Pereira, João Aires-de-Sousa (2018)

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DOI: 10.1186/S13321-018-0296-5

access: open

type: Journal Article

metadata version: 2019-09-16

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Florbela Pereira, João Aires-de-Sousa:
Machine learning for the prediction of molecular dipole moments obtained by density functional theory. J. Cheminformatics 10(1): 43:1-43:11 (2018)

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