Machine learning–based regression analysis of cyclopentane and cyclohexane molecular graphs
- DOI
- 10.1038/s41598-026-56736-7
- Published
- 2026-06-16
- Container
- Scientific Reports
- Publisher
- Springer Science and Business Media LLC
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1038/s41598-026-56736-7,
title = {Machine learning–based regression analysis of cyclopentane and cyclohexane molecular graphs},
author = {Muhammad Irfan and Nabeela Bashir and M. Umair Shahzad and Kamal M. Othman and Abdulfattah Noorwalli and AbdulGuddoos S. A. Gaid and Esam Y. O. Zafar},
year = {2026},
journal = {Scientific Reports},
doi = {10.1038/s41598-026-56736-7},
url = {https://doi.org/10.1038/s41598-026-56736-7}
}RIS
TY - JOUR TI - Machine learning–based regression analysis of cyclopentane and cyclohexane molecular graphs AU - Muhammad Irfan AU - Nabeela Bashir AU - M. Umair Shahzad AU - Kamal M. Othman AU - Abdulfattah Noorwalli AU - AbdulGuddoos S. A. Gaid AU - Esam Y. O. Zafar PY - 2026 JO - Scientific Reports DO - 10.1038/s41598-026-56736-7 UR - https://doi.org/10.1038/s41598-026-56736-7 ER -
APA
Irfan, M., Bashir, N., Shahzad, M. U., Othman, K. M., Noorwalli, A., Gaid, A. S. A., & Zafar, E. Y. O. (2026). Machine learning–based regression analysis of cyclopentane and cyclohexane molecular graphs. Scientific Reports. https://doi.org/10.1038/s41598-026-56736-7
Source records
- crossref · retrieved 2026-09-26T12:28:14.834Z