Muhammad Ahsan Binyamin

ORCID: 0000-0003-0717-7557
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Research Areas
  • Commutative Algebra and Its Applications
  • Graph theory and applications
  • Rings, Modules, and Algebras
  • Polynomial and algebraic computation
  • Computational Drug Discovery Methods
  • Algebraic Geometry and Number Theory
  • Advanced Topics in Algebra
  • Graph Labeling and Dimension Problems
  • Advanced Numerical Analysis Techniques
  • Free Radicals and Antioxidants
  • Multi-Criteria Decision Making
  • Topological and Geometric Data Analysis
  • Cholinesterase and Neurodegenerative Diseases
  • Advanced Graph Theory Research
  • Advanced Algebra and Geometry
  • Fuzzy and Soft Set Theory
  • Computational Geometry and Mesh Generation
  • Interconnection Networks and Systems
  • Metal-Organic Frameworks: Synthesis and Applications
  • Zeolite Catalysis and Synthesis
  • Synthesis and Properties of Aromatic Compounds
  • Fuzzy Systems and Optimization
  • Meromorphic and Entire Functions
  • graph theory and CDMA systems
  • Advanced Differential Equations and Dynamical Systems

Government College University, Faisalabad
2016-2025

Institute of Space Technology
2024

University of Kaiserslautern
2024

University of Faisalabad
2020-2023

Lahore College for Women University
2023

Pakistan Institute of Engineering and Applied Sciences
2021

Government College University, Lahore
2019-2020

Tulane University
2020

National Textile University
2013-2014

Delhi Development Authority
2014

This paper discusses optical soliton solutions for the paraxial wave model (PWM) in Kerr law media. Mathematically, PWM a monochromatic beam is equivalent to Schrödinger equation of free quantum particle. The ϕ6 expansion technique used obtain dark, bright, singular, bright-dark combined and periodic solitons. obtained by this method are form trigonometric, hyperbolic, exponential functions. To prompt important propagated structures, some scrutinized demonstrated 3D, contour, 2D plots using...

10.1016/j.rinp.2022.105975 article EN cc-by-nc-nd Results in Physics 2022-09-14

Several chemical and medical experimentation reveals a dependence of physicochemical biological properties compound on its molecular structure. Molecular/topological descriptors/indices retrieve this by employing mathematical/statistical tools to generate quantitative structure property/activity relationship (QSAR/QSPR) models. QSAR/QSPR models are regression which theoretically relate physicochemical/biological property descriptor. By converting graph, graph-theoretic topological indices...

10.1080/10406638.2021.1977349 article EN Polycyclic aromatic compounds 2021-09-13

In this paper, we give sharp bounds of the Hankel determinant H2(3)(f) for coefficients functions in class starlike related to a domain that is like three leaves. We also determinants H3(1)(f) and convex three-leaf-like domain.

10.1016/j.heliyon.2022.e12748 article EN cc-by-nc-nd Heliyon 2023-01-01

Structure-based topological descriptors of chemical networks enable us the prediction physico-chemical properties and bioactivities compounds through QSAR/QSPR methods. Topological indices are numerical values to represent a graph which characterises graph. One latest distance-based index is Mostar index. In this paper, we study index, Szeged PI <math xmlns="http://www.w3.org/1998/Math/MathML" id="M1"><msub><mrow><mtext>ABC</mtext></mrow><mrow><mtext>GG</mtext></mrow></msub></math>...

10.1155/2021/5520619 article EN cc-by Journal of Mathematics 2021-03-15

The q-rung picture fuzzy sets act as a proficient and extensive extension of orthopair within set theory. parameter q the three real-valued membership functions enable us to perform better than existing approaches in describing mysterious data. Here, we built aggregation operators for q-RPLFS framework using Schweizer Sklar (SS) operations. We introduced analyzed several kinds detail, including linguistic SS weighted averaging operator (q-RPLSSAO) geometric (q-RPLSSGO). solving MADM problems...

10.1038/s41598-025-92536-1 article EN cc-by-nc-nd Scientific Reports 2025-03-03

The neutrosophic hesitant fuzzy set is the union of and in which each element has membership, neutrality, non-membership arrays verifies infrequency labeling uncertainty daily usage. We proposed two novel operators this analysis that demonstrate evolution, one partitioned Maclaurin symmetric mean (NHFPMSM) other weighted (NHFWPMSM). These novels aim to draw inspiration from concept. diverse properties special cases these are demonstrated article. introduce a multiple-criteria decision-making...

10.1038/s41598-025-92432-8 article EN cc-by-nc-nd Scientific Reports 2025-03-12

In this paper, we determine the efficiency of all commonly occurring eigenvalues‐based topological descriptors for measuring π ‐electronic energy lower polycyclic aromatic hydrocarbons. Results show some favorable outcomes as spectrum‐based such adjacency energy, arithmetic‐geometric geometric‐arithmetic and Estrada index have best correlation coefficients greater than 0.999 among others. However, certain well‐known adjacency, Laplacian &amp; signless spectral radii, first second Zagreb...

10.1002/mma.7161 article EN Mathematical Methods in the Applied Sciences 2021-01-22

There are numeric numbers that define chemical descriptors represent the entire structure of a graph, which contain basic structure. Of these, main factors topological indices such they related to different physical properties primary compounds. The biological activity compounds can be constructed by help indices. In theoretical chemistry, numerous have been invented, as Zagreb index, Randić Wiener and many more. Hex-derived networks an assortment valuable applications in drug store,...

10.3390/math7070612 article EN cc-by Mathematics 2019-07-10

Topological indices are quantitative measurements that describe a molecule’s topology and quantified from the graphical representation. The significance of topological is linked to their use in QSPR/QSAR modelling as descriptors. Mathematical associations between particular molecular or biological activity one several biochemical and/or structural features QSPRs (quantitative structure‐property relationships) QSARs structure‐activity relationships). In this paper, we give explicit...

10.1155/2021/9939469 article EN cc-by Complexity 2021-01-01

Abstract Recently, increasing attention has been paid to The Optical Transpose Interconnection System (OTIS) network because of its prospective applications in architectures for parallel as well distributed systems [27, 28]. Different interconnection networks the context topological indices are researched recently [25, 26]. This article includes computions general Randi´c, first and second Zagreb, sum connectivity, multiple zagreb, hyper ABC GA OTIS (swapped biswapped) by taking path k...

10.1515/chem-2019-0029 article EN cc-by Open Chemistry 2019-04-10

In chemical graph theory, a topological index is numerical representation of network, while descriptor correlates certain physicochemical characteristics underlying compounds besides its representation. The plays vital role in modeling and designing any network. Simonraj et al. derived new type graphs, which named third hex-derived networks. our work, we discuss the networks H D N 3 ( r ) , T R C compute exact results for indices are based on degrees end vertices.

10.3390/math7040368 article EN cc-by Mathematics 2019-04-23

AbstractPhenylenes belong to a special class of conjugated hydrocarbons composed arrangement hexagons and squares. In the phenylene structure, every square is adjacent pair hexagons, any two are not adjacent. If in structure only squares hexagon, then it called chain. this paper, we compute expected values first second Gourava index, redefined Zagreb Hyper-Zagreb index random chains. Furthermore, comparison between computed indices among classes chains has been investigated.GRAPHICAL...

10.1080/00268976.2023.2225648 article EN Molecular Physics 2023-06-18

The cubic intuitionistic fuzzy set is an expansion of the that displays massive information to demonstrate interval-valued sets and sets. This increment informs limitations essential in existing frameworks, primarily focusing on significance embracing our access for more accurate decisions compound unresolved structures. Schweizer Sklar (SS) operations are engaged promoting strong aggregation operators through this research. Operators such as power weighted average (CIFSSPWA) geometric...

10.1016/j.heliyon.2024.e33075 article EN cc-by Heliyon 2024-06-01

The present-day trend of the numerical coding chemical structures with topological indices (TIs) has established quite successful in medicinal chemistry and bioinformatics. This strategy provides annotation, comparison, rapid collection, mining, retrieval within large databases. Afterward, TIs can be used to look for quantitative structure-activity relationships structure-property relationships, which are models that associate structure biological activity. In these analyses, degree-based...

10.1109/access.2019.2900061 article EN cc-by-nc-nd IEEE Access 2019-01-01

In theoretical chemistry, the numerical parameters that are used to characterize molecular topology of graphs called topological indices. Several physical and chemical properties like boiling point, entropy, heat formation, vaporization enthalpy compounds can be determined through these Graph theory has a considerable use in evaluating relation various indices some derived graphs. this article, we will compute Randić, first Zagreb, harmonic, augmented atom-bond connectivity,...

10.3389/fphy.2020.593275 article EN cc-by Frontiers in Physics 2020-11-20

In quantitative structure property (QSPR) and activity (QSAR) relationships studies, topological indices are utilized to associate the biological of underline structures with their physical properties like strain energy, distortion, melting point, boiling stability, etc. these degree based have obtained center position between various kind descriptors, due simplicity finding rapidity which estimations can be accomplished. this paper, we compute general Randic, first second Zagreb, Atom Bond...

10.1016/j.arabjc.2020.102963 article EN cc-by-nc-nd Arabian Journal of Chemistry 2021-01-10

A graph’s entropy is a functional one, based on both the graph itself and distribution of probability its vertex set. In theory information, has origins. Hex‐derived networks have variety important applications in medication store, hardware, system administration. this article, we discuss hex‐derived network type 1 2, written as HDN 1( n ) 2( ), respectively order . We also compute some degree‐based entropies such Randić, ABC, G ).

10.1155/2021/9993504 article EN cc-by Complexity 2021-01-01

Topological indices are numerical numbers that represent the topology of a molecule and calculated from graphical depiction molecule. The importance topological is due to their use as descriptors in QSPR/QSAR modeling. QSPRs (quantitative structure-property relationships) QSARs structure-activity mathematical correlations between specified molecular property or biological activity one more physicochemical and/or structural properties. In this paper, we give explicit expressions some...

10.1155/2020/8819008 article EN cc-by Journal of Chemistry 2020-11-12

Let S(m,e) be a class of numerical semigroups with multiplicity m and embedding dimension e. We call graph GS an S(m,e)-graph if there exists semigroup S∈S(m,e) V(GS)={x:x∈g(S)} E(GS)={xy⇔x+y∈S}, where g(S) denotes the gap set S. The aim this article is to discuss planarity S(m,e)-graphs for some cases S irreducible semigroup.

10.3390/math11071681 article EN cc-by Mathematics 2023-03-31

In this paper, we give the characterization of unmixed f-ideals degree d ≥ 2 generalizing results given in [1 Abbasi , G. Q. Ahmad S. Anwar I. Baig W. A. ( 2012 ). f-Ideals 2. Algebra Colloquium 19 (Spec 1):921–926 . [Google Scholar]].

10.1080/00927872.2013.792092 article EN Communications in Algebra 2014-04-23

In this paper, we introduce the concept of [Formula: see text]-simplicial complexes by generalizing term text]-graphs (introduced in [H. Mahmood, I. Anwar and M. K. Zafar, Construction Cohen–Macaualy text]-graphs, J. Algebra Appl. 13(6) (2014) 1450012]). particular, discuss problem connectedness pure complexes. Moreover, give a complete characterization connected disconnected classification all text]-graphs.

10.1142/s0219498817500177 article EN Journal of Algebra and Its Applications 2016-01-14

A graph’s entropy is a functional one, based on both the graph itself and distribution of probability its vertex set. In theory information, has origins. Dominating David derived networks have variety important applications in medication store, hardware, system administration. this study, we discuss dominating network type 1, 2, 3 written as D 1 ( n ), 2 respectively order . We also compute some degree‐based entropies such Randić, B C , GA ).

10.1155/2021/9952481 article EN cc-by Complexity 2021-01-01

A subset S of non-negative integers No is called a numerical semigroup if it submonoid and has finite complement in No. An undirected graph G(S) associated with having V(G(S))={vi:i∈No∖S} E(G(S))={vivj⇔i+j∈S}. In this article, we propose conjecture for the clique number graphs symmetric family semigroups arbitrary multiplicity embedding dimension. Furthermore, prove case dimension 7.

10.3390/sym16070854 article EN Symmetry 2024-07-05

A subset Δ of non-negative integers N0 is called a numerical semigroup if it submonoid and has finite complement in N0. graph GΔ Δ(α,β)-graph there exists with multiplicity α embedding dimension β such that V(GΔ)={vi:i∈N0∖Δ} E(GΔ)={vivj⇔i+j∈Δ}. In this article, we compute the Δ(α,β)-graphs for irreducible Arf semigroups having metric 2. It proved be an arf then are exactly 2 8 non-isomorphic respectively, whose

10.1080/09728600.2024.2350582 article EN cc-by AKCE International Journal of Graphs and Combinatorics 2024-05-20
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