Valency-based topological descriptors of chemical networks and their applications
DOI10.1016/J.APM.2018.03.016zbMATH Open1480.92243OpenAlexW2793945955MaRDI QIDQ2295918FDOQ2295918
Authors: Sakander Hayat, Shaohui Wang, Jiabao Liu
Publication date: 17 February 2020
Published in: Applied Mathematical Modelling (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.apm.2018.03.016
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topological descriptorschemical graph theorychemical networksmathematical chemistryQSAR/QSPR modelingvalency-based topological descriptors
Applications of graph theory (05C90) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)
Cites Work
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- On topological indices of fullerenes
- Vertex cut method for degree and distance-based topological indices and its applications to silicate networks
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- On Zagreb indices, Zagreb polynomials of some nanostar dendrimers
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- Bounds on augmented Zagreb index
Cited In (12)
- The metric dimension of some generalized Petersen graphs
- On irregularity descriptors of derived graphs
- Spectral clustering of combinatorial fullerene isomers based on their facet graph structure
- Degree and distance based topological descriptors of power graphs of finite non-abelian groups
- Operations of Nanostructures via SDD, ABC 4 and GA 5 indices
- On metric dimension of subdivided honeycomb network and Aztec diamond network
- Aspects of topology, genus and isomerism in closed 3-valent networks
- The extremal graphs of some topological indices with given vertex \(k\)-partiteness
- Title not available (Why is that?)
- Binary locating-dominating sets in rotationally-symmetric convex polytopes
- The domination complexity and related extremal values of large 3D torus
- Valency-based topological descriptors and structural property of the generalized Sierpiński networks
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