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...
| Main Authors: | , , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
IJETAE Publication House
2021
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| Series: | International Journal of Emerging Technology and Advanced Engineering
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| Subjects: | |
| Online Access: | View Fulltext in Publisher View in Scopus |