Computational Analysis of Mostar Type Indices and Entropy Measures in Silicon Dioxide and Nanostructures
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OpenAlex topics: Computational Drug Discovery Methods · Graph theory and applications · Machine Learning in Materials Science
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References (40)
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1. Akhter S, Iqbal Z, Aslam A, Gao W (2020) Mostar index of graph operations. arXiv preprint arXiv:2005.09416
2. Amić D, Bešlo D, Lucić B, Nikolić S, Trinajstić N (1998) The vertex-connectivity index revisited. J Chem Inf Comput Sci 38(5):819–82210.1021/ci980039b ↗
3. Arockiaraj M, Klavzar S, Mushtaq S, Balasubramanian K (2019) Distance-based topological indices of nanosheets, nanotubes and nanotori of $$SiO2$$. J Math Chem 57(1):343–36910.1007/s10910-018-0956-8 ↗
4. Arockiaraj M, Clement J, Tratnik N (2019) Mostar indices of carbon nanostructures and circumscribed donut benzenoid systems. Int J Quantum Chem 119(24):e2604310.1002/qua.26043 ↗
5. Basak SC, Balasubramanian K, Gute BD, Mills D, Gorczynska A, Roszak S (2003) Prediction of cellular toxicity of halocarbons from computed chemodescriptors: A hierarchical QSAR approach. J Chem Inf Comput Sci 43(4):1103–110910.1021/ci020054n ↗
6. Basak SC, Mills D, Mumtaz MM, Balasubramanian K (2003) Use of topological indices in predicting aryl hydrocarbon receptor binding potency of dibenzofurans: A hierarchical QSAR approach. Ind. J. Chem. 42A:1385–1391
7. Chen Z, Dehmer M, Shi Y (2014) A note on distance-based graph entropies. Entropy 16(10):5416–542710.3390/e16105416 ↗
8. Dang KQ, Spearot DE (2014) Effect of point and grain boundary defects on the mechanical behavior of monolayer MoS2 under tension via atomistic simulations. J Appl Phys 116(1):01350810.1063/1.4886183 ↗
9. Dehmer M, Mowshowitz A (2011) A history of graph entropy measures. Inf Sci 181(1):57–7810.1016/j.ins.2010.08.041 ↗
10. Doslic T, Martinjak I, Skrekovski R, SpuZeviC ST, Zubac I (2018) Mostar index. J Math Chem 56(10):2995–301310.1007/s10910-018-0928-z ↗
11. Furtula B, Gutman I (2015) A forgotten topological index. J Math Chem 53(4):1184–119010.1007/s10910-015-0480-z ↗
12. García I, Fall Y, Gómez G (2010) Using topological indices to predict anti-Alzheimer and anti-parasitic GSK-3 inhibitors by multi-target QSAR in silico screening. Molecules 15(8):5408–542210.3390/molecules15085408 ↗
13. Gao W, Siddiqui MK, Naeem M, Rehman NA (2017) Topological characterization of carbon graphite and crystal cubic carbon structures. Molecules 22:1496–150710.3390/molecules22091496 ↗
14. Gutman I (2013) Degree-based topological indices. Croatica Chemica Acta 86(4):351–36110.5562/cca2294 ↗
15. Gutman I (1994) A formula for the Wiener number of trees and its extension to graphs containing cycles. Graph Theory Notes NY 27(9):9–15
16. Klein DJ, Lukovits I, Gutman I (1995) On the definition of the hyper-Wiener index for cycle-containing structures. J Chem Inf Comput Sci 35(1):50–5210.1021/ci00023a007 ↗
17. Hayat F, Zhou B (2019) On cacti with large Mostar index. Filomat 33(15):4865–487310.2298/FIL1915865H ↗
18. Hayat F, Zhou B (2019) On Mostar index of trees with parameters. Filomat 33(19):6453–645810.2298/FIL1919453H ↗
19. Jürgens B, Irran E, Senker J, Kroll P, Müller H, Schnick W (2003) Melem (2, 5, 8-triamino-tri-s-triazine), an important intermediate during condensation of melamine rings to graphitic carbon nitride: Synthesis, structure determination by X-ray powder diffractometry, solid-state NMR, and theoretical studies. J Am Chem Soc 125(34):10288–1030010.1021/ja0357689 ↗
20. Yang J, Muhammad MH, Siddiqui MK, Hanif MF, Nasir M, Ali S, Liu JB (2021) Topological Co-indices of Hydroxyethyl Starch Conjugated with Hydroxychloroquine Used for COVID-19 Treatment. Polycyclic Aromatic Compounds, 1–1310.1080/10406638.2021.1996407 ↗
21. Klavzar S, Gutman I, Mohar B (1995) Labeling of benzenoid systems which reflects the vertex-distance relations. J Chem Inf Comput Sci 35(3):590–59310.1021/ci00025a030 ↗
22. Klavzar S, Nadjafi-Arani MJ (2015) Cut method: update on recent developments and equivalence of independent approaches. Curr Org Chem 19(4):348–35810.2174/1385272819666141216232659 ↗
23. Manzoor S, Siddiqui MK, Ahmad S (2020) On entropy measures of molecular graphs using topological indices. Arab J Chem 13(8):6285–629810.1016/j.arabjc.2020.05.021 ↗
24. Munoz B, Ramila A, Perez-Pariente J, Diaz I, Vallet-Regi M (2003) MCM-41 organic modification as drug delivery rate regulator. Chem Mater 15(2):500–50310.1021/cm021217q ↗
25. Ranjini PS, Lokesha V, Usha A (2013) Relation between phenylene and hexagonal squeeze using harmonic index. Int. J. Graph Theory 1(4):116–121
26. Shannon CE (1948) A mathematical theory of communication. Bell Syst Tech J 27:379–42310.1002/j.1538-7305.1948.tb01338.x ↗
27. Tepeh A (2019) Extremal bicyclic graphs with respect to Mostar index. Appl Math Comput 355:319–324
28. Tratnik N (2019) Computing the Mostar index in networks with applications to molecular graphs. arXiv preprint arXiv:1904.04131
29. Wiener H (1947) Structural determination of paraffin boiling points. J Am Chem Soc 69(1):17–2010.1021/ja01193a005 ↗
30. Das P, Mondal S, Pal A (2023) Extremal Molecular Descriptors for Oxide and Silicate Networks. SILICON 15:7565–757710.1007/s12633-023-02594-1 ↗
31. Mondal S, Kinkar CD (2023) Degree-Based Graph Entropy in Structure-Property Modeling, Entropy, 25(7):1092, 1–1810.3390/e25071092 ↗
32. Babai A, Mondal S. Chandra, Das K (2023) Szeged Indices of Bicyclic Graphs with Applications as Molecular Descriptor. Croat Chem Acta 96(4):153–17010.5562/cca4051 ↗
33. Meenakshi K, Maragatham G (2022) AdvIris: a hybrid approach to detecting adversarial iris examples using wavelet transform. Int J Speech Technol 25(2):435–44110.1007/s10772-022-09967-8 ↗
34. Victoria AH, Maragatham G (2023) Gesture recognition of radar micro doppler signatures using separable convolutional neural networks. Materials Today: Proceedings 80:1961–1964
35. Mondal Sourav, Das Kinkar Chandra (2024) Complete solution to open problems on exponential augmented Zagreb index of chemical trees. Appl Math Comput 482(128983):1–19
36. Zaman S, Rasheed S, Alamer A (2024) A quadratic regression model to quantify certain latest corona treatment drug molecules based on coindices of M-polynomial. The Journal of Supercomputing, 1–2610.1007/s11227-024-06434-w ↗
37. Nadeem MF, Imran M, Siddiqui HMA, Azeem M, Khalil A, Ali Y (2021) Topological aspects of metal-organic structure with the help of underlying networks. Arab J Chem 14(6):103–12310.1016/j.arabjc.2021.103157 ↗
38. Ahmed W, Zaman S, Asif E, Ali K, Mahmoud EE, Asheboss MA (2024) Exploring the role of topological descriptors to predict physicochemical properties of anti-HIV drugs by using supervised machine learning algorithms. BMC chemistry 18(1):167–17810.1186/s13065-024-01266-4 ↗
39. Koam AN, Ahmad A, Nadeem MF (2021) Comparative Study of Valency-Based Topological Descriptor for Hexagon Star Network. Comput Syst Sci Eng 36(2):293–30610.32604/csse.2021.014896 ↗
40. Masmali I, Azeem M, Kamran Jamil M, Ahmad A, Koam AN (2024) Study of some graph theoretical parameters for the structures of anticancer drugs. Scientific Reports 14(1):13301, 1–1710.1038/s41598-024-64086-5 ↗