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...
| Published in: | International Journal of Emerging Technology and Advanced Engineering |
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| Main Author: | |
| Format: | Article |
| Language: | English |
| Published: |
IJETAE Publication House
2021
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| Online Access: | https://www.scopus.com/inward/record.uri?eid=2-s2.0-85120468873&doi=10.46338%2fIJETAE1121_01&partnerID=40&md5=d8caa95f1d4adaa544a9f6954f24f710 |