Algebraic approach to various chemical structures with new Banhatti coindices
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Tarih
2024
Yazarlar
Dergi Başlığı
Dergi ISSN
Cilt Başlığı
Yayıncı
Taylor & Francis Ltd
Erişim Hakkı
info:eu-repo/semantics/closedAccess
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 CoM-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.
Açıklama
Anahtar Kelimeler
EC-polynomial, Banhatti topological coindices, molecular graph, QSPR analysis
Kaynak
Molecular Physics
WoS Q Değeri
Q3
Scopus Q Değeri
Q2
Cilt
122
Sayı
4
