Algebraic approach to various chemical structures with new Banhatti coindices
Yazarlar (2)
Doç. Dr. Esra ÖZTÜRK SÖZEN Sinop Üniversitesi, Türkiye
Arş. Gör. Elif ERYAŞAR Sinop Üniversitesi, Türkiye
| Makale Türü | Özgün Makale (SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale) | ||
| Dergi Adı | Molecular Physics (Q3) | ||
| Dergi ISSN | 0026-8976 Dergi Bilgileri (2024) | ||
| Dergi Tarandığı Indeksler | SCI-Expanded | ||
| Makale Dili | Türkçe | Basım Tarihi | 01-2024 |
| Cilt / Sayı / Sayfa | 122 / 4 / – | DOI | 10.1080/00268976.2023.2252533 |
| Makale Linki | https://www.tandfonline.com/doi/epdf/10.1080/00268976.2023.2252533?needAccess=true&role=button | ||
| UAK Araştırma Alanları |
Cebir ve Sayılar Teorisi
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| Özet |
| Topological coindices are the numeric values, obtained by the complement graph of a molecular structure, which is used in Quantitative Structure Property/Activity Relationship (QSPR/QSAR) studies to evaluate the physicochemical and biological properties of compounds. In this article, we introduce new distance-based topological indices calculated with the -polynomial approach. We present an application about the compatibility of these indices with some drugs that are candidates for use in the treatment of COVID-19 with QSPR analysis. |
| Anahtar Kelimeler |
| Banhatti topological coindices | EC-polynomial | molecular graph | QSPR analysis |
BM Sürdürülebilir Kalkınma Amaçları
| Atıf Sayıları | |
| Web of Science | 8 |
| Scopus | 7 |
| Google Scholar | 7 |