Novel Degree-Based Topological Descriptors of Fenofibrate Using M-Polynomial
نویسندگان
چکیده
Chemical graph theory is currently expanding the use of topological indices to numerically encode chemical structure. The prediction characteristics provided by structure molecule a key feature these indices. concepts from are presented in brief discussion one its many applications chemistry, namely, quantitative structure-activity relationship (QSAR) studies and structure-property (QSPR) studies. This study uses M-polynomial approach, newly discovered technique, determine medication fenofibrate. With degree-based indices, we additionally construct few novel degree based descriptors fenofibrate using M-polynomial. When M-polynomials place computation can be completed relatively quickly. also plotted. Using M-polynomial, compute formulas for modified first Zagreb index, second hyper SK S K 1 id="M2"> 2 Albertson redefined
منابع مشابه
M-polynomial and degree-based topological indices
Let $G$ be a graph and let $m_{ij}(G)$, $i,jge 1$, be the number of edges $uv$ of $G$ such that ${d_v(G), d_u(G)} = {i,j}$. The {em $M$-polynomial} of $G$ is introduced with $displaystyle{M(G;x,y) = sum_{ile j} m_{ij}(G)x^iy^j}$. It is shown that degree-based topological indices can be routinely computed from the polynomial, thus reducing the problem of their determination in each particular ca...
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let $g$ be a graph and let $m_{ij}(g)$, $i,jge 1$, be the number of edges $uv$ of $g$ such that ${d_v(g), d_u(g)} = {i,j}$. the {em $m$-polynomial} of $g$ is introduced with $displaystyle{m(g;x,y) = sum_{ile j} m_{ij}(g)x^iy^j}$. it is shown that degree-based topological indices can be routinely computed from the polynomial, thus reducing the problem of their determination in each particular ca...
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ژورنال
عنوان ژورنال: Journal of Mathematics
سال: 2023
ISSN: ['2314-4785', '2314-4629']
DOI: https://doi.org/10.1155/2023/2037061