Double resolvability parameters of fosmidomycin anti-malaria drug and exchange property.

The practical and theoretical significance of the resolvability parameter makes it an important factor, particularly in the context of network analysis. Its significance is seen in various applications and consequences: Network security, efficient routing, social network analysis, facility location, and site selection. This article finds the double resolvability parameters of the fosmidomycin anti-malaria drug.

Scoliosis After Resection of Primary Pediatric Chest Wall Tumors.

Background: Scoliosis is one of the long-term consequences of surgical resection of pediatric chest wall tumors. This study aimed to identify the risk factors associated with scoliosis development following the resection of chest wall tumors.

Methods: Retrospective cohort study of 64 children who underwent resection of malignant chest wall tumors from 2009 to 2022.

Sombor topological indices for different nanostructures.

Euclidean geometry is utilized to establish the Sombor graph parameter and its invariants. It is sum of all adjacent vertices in graph theory where is the degree of the vertex ϒ. Geometrical interpretation is used to describe the new Sombor indices types.

Chemical applicability and computation of K-Banhatti indices for benzenoid hydrocarbons and triazine-based covalent organic frameworks.

The novel applications in chemistry include the mathematical models of molecular structure of the compounds which has numerous findings in this area that refers to mathematical chemistry. Topological descriptors play a major role in QSAR/QSPR studies that analyses the biological and physicochemical properties of the compounds. In the recent times, a new type of topological descriptors are proposed, called K-Banhatti indices.

Several Zagreb indices of power graphs of finite non-abelian groups.

Molecular topology can be described by using topological indices. These are quantitative measures of the essential structural features of a proposed molecule calculated from its molecular structure. It is a numerical value obtained from a molecular configuration that reflects the significant physical characteristics of the suggested molecule.

Computational analysis for eccentric neighborhood Zagreb indices and their significance.

In this paper, a novel eccentric neighborhood degree-based topological indices, termed eccentric neighborhood Zagreb indices, have been conceptualized and its discriminating power investigated with regard to the predictability of the boiling point of the chemical substances. The discriminating power of the eccentric neighborhood Zagreb indices was compared with that of Wiener and eccentric connectivity indices. Some explicit results for those new indices for some graphs and graph operations such as join, disjunction, composition, and symmetric difference.

A novel perspective for M-polynomials to compute molecular descriptors of borophene nanosheet.

Nanomaterials feature exceptional, one-of-a-kind qualities that might be used in electronics, medicine, and other industries. Two-dimensional nanomaterials called borophene have a variety of intriguing characteristics, which helped them to leave an indelible impression in the fields of chemistry, material science, nanotechnology, and condensed matter physics. The concept of modelling the structure of a molecule or chemical network to a chemical graph and then quantitatively analysing them with the aid of topological descriptors was a major advance in the fields of mathematics and chemistry, with a wide range of applications.