In the present work, we study a family of nonlinear fractional dynamical systems and propose a numerical procedure based on the power series iterative method (PSIM). The proposed framework is based on the Atangana-Baleanu-Caputo (ABC) fractional derivative which is able to capture memory and nonlocal effects in dynamic...
R. Sidaoui, F. H. Damag, Amin Saif et al.· Scientific Reports· 0 citations
Chemical graph theory is an important branch of graph theory with significant applications in chemistry. Topological indices, which are numerical quantities associated with molecular graphs, play a central role in modeling chemical and physical properties in quantitative structure–property relationship (QSPR) and quant...
M. Alsharafi, Y. Zeren· Discover Chemistry· 0 citations
This study presents a graph-theoretical and descriptive structure–property analysis of the linear \(\alpha\)-linked oligothiophenesbithiophene, terthiophene, quaterthiophene, sexithiophene, and octithiophene. From the common edge partition of theirhydrogen-suppressed molecular graphs, explicit closed forms are derived...
M. Alsharafi, Y. Zeren, Abdu Qaid Alameri· Asian Journal of Research an...· 0 citations
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