Muhammad Siddiqui

Dr. Muhammad Siddiqui

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Research Focus & Metrics

Academic Career Length

15Years (2012-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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1 April 2016 in Applied Mathematics and Computation
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Journal Article
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MSMuhammad Siddiqui
Muhammad Siddiqui
Muhammad ImranMuhammad Imran
Muhammad Imran
AAAli Ahmad
Ali Ahmad

7 September 2017 in Molecules
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Journal Article
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WGWei Gao
Wei Gao
MSMuhammad Siddiqui
Muhammad Siddiqui
MNMuhammad Naeem
Muhammad Naeem
NRNajma Abdul Rehman
Najma Abdul Rehman
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.

28 June 2018 in Symmetry
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ZSZehui Shao
Zehui Shao
MSMuhammad Siddiqui
Muhammad Siddiqui
MMMehwish Hussain Muhammad
Mehwish Hussain Muhammad
Topological indices are numbers related to sub-atomic graphs to allow quantitative structure-movement/property/danger connections. These topological indices correspond to some specific physico-concoction properties such as breaking point, security, strain vitality of chemical compounds. The idea of topological indices were set up in compound graph hypothesis in view of vertex degrees. These indices are valuable in the investigation of mitigating exercises of specific Nanotubes and compound systems. In this paper, we discuss Zagreb types of indices and Zagreb polynomials for a few Nanotubes covered by cycles.

1 March 2022 in Combinatorial Chemistry & High Throughput Screening
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XZXiujun Zhang
Xiujun Zhang
MSMuhammad Siddiqui
Muhammad Siddiqui
SJSana Javed
Sana Javed
LSLubna Sherin
Lubna Sherin
FKFarah Kausar
Farah Kausar
MMMehwish Hussain Muhammad
Mehwish Hussain Muhammad
Background:: “Cerium oxide nanoparticles ( Aim and Objective:: The study“was aimed to analyze the chemical graph of crystal structure of Ceria Oxide(cuprite) Materials and Methods:: Chemical“graph theory plays an important role in modeling and designing any chemical structure. The topological indices are the numerical invariants of a molecular graph and are very useful for predicting their physical properties. For calculation, we have utilized the combinatorial processing strategy, edge partition technique, vertex partition strategy, analytic procedures, graph hypothetical tools, degree counting technique and entirety of degrees of neighbors technique. Moreover, Matlab programming have been utilized for the numerical computations and checks. We likewise utilized the maple for plotting these numerical outcomes.” Results:: We have“computed Heat of Formation and Entropy using degree based topological indices. More oreciously, our main results are based on some degree based topological indices, namely, the atom bond connectivity index Conclusion:: We discuss“these indices exhibited difference with the reported heat of formation and entropy of cuprite

15 April 2020 in Polycyclic Aromatic Compounds
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XZXiujun Zhang
Xiujun Zhang
ARAbdul Rauf
Abdul Rauf
MIMuhammad Ishtiaq
Muhammad Ishtiaq
MSMuhammad Siddiqui
Muhammad Siddiqui
MMMehwish Hussain Muhammad
Mehwish Hussain Muhammad
A nanostructure belong to a significant and an extensively investigated compounds in chemical science. It has been derived through engineering mechanism at the molecular scale. The most important of these new materials are carbon nanotubes. Carbon nanosheets are 2-dimensional lattices of carbon nanotubes. To compute and study topological indices of nanostructures are a respected problem in nanotechnology. Quantitative structure-property and structure-activity relationships of the carbon nanotubes compounds necessitate expressions for the molecular topological features of these compounds. Topological indices are vital devices for investigating chemical compounds to comprehend the fundamental topology of chemical structures. Ev-degree and ve-degree based topological indices are two novel degrees based indices as of late defined in chemical graph theory. In this paper, we have computed topological indices based on ev-degree and ve-degree for the two significant classes of carbon nanosheets composed by C4 and C8 denoted by T1C4C8(S)[p,q] and T2C4C8(R)[p,q].

4 October 2021 in Polycyclic Aromatic Compounds
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SBSyed Ahtsham Ul Haq Bokhary
Syed Ahtsham Ul Haq Bokhary
ADAdnan
Adnan
MSMuhammad Siddiqui
Muhammad Siddiqui
Murat CancanMurat Cancan
Murat Cancan
A topological index of graph G is a numerical quantity which describes its topology. If it is applied to molecular structure of a chemical compounds then it reflects the theoretical properties of the chemical compounds. In this article, well-known degree based topological indices are applied on chemical structures of medicine used for treatment of breast cancer. Chemical structure is considered as graph, where elements are taken as vertices and bounds between them are taken as edges. Further, QSPR analysis of said topological indices are discussed and it is shown that these topological indices are highly correlated with the physical properties of chemical compounds used for the treatment of breast cancer.