Computation of topological indices of certain networks S Hayat, M Imran
Applied Mathematics and Computation 240, 213-228, 2014
279 2014 Computation of certain topological indices of nanotubes covered by C5 and C7 S Hayat, M Imran
Journal of Computational and Theoretical Nanoscience 12 (4), 533-541, 2015
132 2015 On topological indices of certain interconnection networks M Imran, S Hayat, MYH Mailk
Applied Mathematics and Computation 244, 936-951, 2014
119 2014 NETWORK COHERENCE ANALYSIS ON A FAMILY OF NESTED WEIGHTED JB Liu, Y Bao, WT Zheng, S Hayat
Fractals 29 (08), 2150260, 2021
93 2021 On the fault-tolerant metric dimension of convex polytopes H Raza, S Hayat, XF Pan
Applied Mathematics and Computation 339, 172-185, 2018
92 2018 On degree based topological indices of certain nanotubes S Hayat, M Imran
Journal of Computational and Theoretical Nanoscience 12 (8), 1599-1605, 2015
81 2015 Valency-based topological descriptors of chemical networks and their applications S Hayat, S Wang, JB Liu
Applied Mathematical Modelling 60, 164-178, 2018
79 2018 Correlation between the Estrada index and π ‐electronic energies for benzenoid hydrocarbons with applications to boron nanotubes S Hayat, M Imran, JB Liu
International Journal of Quantum Chemistry 119 (23), e26016, 2019
71 2019 Further results on computation of topological indices of certain networks JB Liu, S Wang, C Wang, S Hayat
IET Control Theory & Applications 11 (13), 2065-2071, 2017
69 2017 Computing topological indices of honeycomb derived networks S Hayat, MA Malik, M Imran
Romanian journal of Information science and technology 18 (2), 144-165, 2015
68 2015 On the fault-tolerant metric dimension of certain interconnection networks H Raza, S Hayat, XF Pan
Journal of Applied Mathematics and Computing 60, 517-535, 2019
66 2019 Quality testing of distance-based molecular descriptors for benzenoid hydrocarbons S Hayat, S Khan, M Imran, JB Liu
Journal of Molecular Structure 1222, 128927, 2020
64 2020 Valency-Based Molecular Descriptors for Measuring the π -Electronic Energy of Lower Polycyclic Aromatic Hydrocarbons S Hayat, S Khan, A Khan, JB Liu
Polycyclic Aromatic Compounds 42 (4), 1113-1129, 2022
63 2022 Fault-tolerant resolvability and extremal structures of graphs H Raza, S Hayat, M Imran, XF Pan
Mathematics 7 (1), 78, 2019
58 2019 Correlation ability of degree-based topological indices for physicochemical properties of polycyclic aromatic hydrocarbons with applications MYH Malik, MA Binyamin, S Hayat
Polycyclic Aromatic Compounds 42 (9), 6267-6281, 2022
57 2022 Quality testing of spectrum-based valency descriptors for polycyclic aromatic hydrocarbons with applications S Hayat, S Khan
Journal of Molecular Structure 1228, 129789, 2021
54 2021 Quality testing of spectrum-based distance descriptors for polycyclic aromatic hydrocarbons with applications to carbon nanotubes and nanocones S Hayat, S Khan, M Imran
Arabian Journal of Chemistry 14 (3), 102994, 2021
54 2021 An efficient computational technique for degree and distance based topological descriptors with applications S Hayat, M Imran, JB Liu
IEEE Access 7, 32276-32296, 2019
53 2019 Fault-tolerant metric dimension of interconnection networks S Hayat, A Khan, MYH Malik, M Imran, MK Siddiqui
IEEE Access 8, 145435-145445, 2020
50 2020 Distance‐based topological descriptors for measuring the π ‐electronic energy of benzenoid hydrocarbons with applications to carbon nanotubes S Hayat, S Khan, A Khan, M Imran
Mathematical Methods in the Applied Sciences, 2020
50 2020 
Muhammad Imran, Associate ProfessorPrince Mohammad Bin Fahd University (PMU), KSAZweryfikowany adres z pmu.edu.sa