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Machine learning for the prediction of molecular dipole moments obtained by density functional theory

Published Online: 2018-08-22

Published Print: 2018-12

Authors

Pereira, Florbela

Aires-de-Sousa, João http://orcid.org/0000-0002-5887-2966
Funding

Funding for this research was provided by:

Fundação para a Ciência e a Tecnologia (SFRH/BPD/108237/2015, PEst-OE/QUI/UI0612/2013)
License Information

Text and Data Mining valid from 2018-08-22
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Article History

Received: 10 January 2018

Accepted: 11 August 2018

First Online: 22 August 2018

Document is current