Machine learning predictor models in the electronic properties of alkanes based on degree-topology indices

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Machine learning predictor models in the electronic properties of alkanes based on degree-topology indices

New topology indices that are degree-based have been introduced to represent molecular structure from chemical graph theory. The indices give a new sight into the physical properties of the chemical compounds. The correlation of physiochemical properties with chemical graph theory can be done using...

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Bibliographic Details
Published in:	International Journal of Emerging Technology and Advanced Engineering
Main Author:	Zabidi Z.M.; Alias A.N.; Zakaria N.A.; Mahmud Z.S.; Ali R.; Yaakob M.K.; Masrom S.
Format:	Article
Language:	English
Published:	IJETAE Publication House 2021
Online Access:	https://www.scopus.com/inward/record.uri?eid=2-s2.0-85120468873&doi=10.46338%2fIJETAE1121_01&partnerID=40&md5=d8caa95f1d4adaa544a9f6954f24f710

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