In this paper, we study on the conformable (2+1)-dimensional Ablowitz-KaupNewell-Segur equation in order to show the existence of complex combined dark-bright soliton solutions. To this purpose an effective method which is the sine-Gordon expansion method is used. The 2D and 3D surfaces under some suitable values of parameters are also plotted.

A massive of early drug tests implies that there exist strong inner relationships between the bio-medical and pharmacology characteristics of drugs and their molecular structures. The forgotten topological index was defined to be used in the analysis of drug molecular structures, which is quite helpful for pharmaceutical and medical scientists to grasp the biological and chemical characteristics of new drugs. Such tricks are popularly employed in developing countries where enough money is lacked to afford the relevant chemical reagents and equipment. In our article, by means of drug molecular structure analysis and edge dividing technology, we present the forgotten topological index of several widely used chemical structures which often appear in drug molecular graphs.

Numerous studies indicate that there is strong inherent relationship between the chemical characteristics of chemical compounds and drugs (e.g., boiling point and melting point) and their molecular structures. Topological indices defined on these chemical molecular structures can help researchers better understand the physical features, chemical reactivity, and biological activity. Thus, the study of the topological indices on chemical structure of chemical materials and drugs can make up for lack of chemical experiments and can provide a theoretical basis for the manufacturing of drugs and chemical materials. In this paper, we focus on the family of smart polymer which is widely used in anticancer drugs manufacturing. Several topological indices are determined in view of edge dividing methods, and these results remedy the lack of chemical and medicine experiments thus providing the theoretical basis for pharmaceutical engineering.

Let $i≥2$, $Δ≥0$, $1≤ a≤ b-Δ$, $n>\frac{(a+b)(ib+2m-2)}{a}+n'$ and $δ(G)≥\frac{b^{2}}{a}+n'+2m$, and let $g,f$ be two integer-valued functions defined on $V(G)$ such that $a≤ g(x)≤ f(x)-Δ≤ b-Δ$ for each $x∈ V(G)$. In this article, it is determined that $G$ is a fractional $(g,f,n',m)$-critical deleted graph if $\max\{d_{1},d_{2},···,d_{i}\}≥\frac{b(n+n')}{a+b}$ for any independent subset $\{x_{1},x_{2},..., x_{i}\}\subseteq V(G)$. The result is tight on independent set degree condition.

Graph theory is used for modeling, designing, analysis and understanding chemical structures or chemical networks and their properties. The molecular graph is a graph consisting of atoms called vertices and the chemical bond between atoms called edges. In this article, we study the chemical graphs of carbon graphite and crystal structure of cubic carbon. Moreover, we compute and give closed formulas of degree based additive topological indices, namely hyper-Zagreb index, first multiple and second multiple Zagreb indices, and first and second Zagreb polynomials.

In this study, we investigate the infection system of the novel coronavirus (2019-nCoV) with a nonlocal operator defined in the Caputo sense. With the help of the fractional natural decomposition method (FNDM), which is based on the Adomian decomposition and natural transform methods, numerical results were obtained to better understand the dynamical structures of the physical behavior of 2019-nCoV. Such behaviors observe the general properties of the mathematical model of 2019-nCoV. This mathematical model is composed of data reported from the city of Wuhan, China.