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Sankore

Named after the University of Sankore in Timbuktu — one of the world’s oldest centres of learning. Every figure here is computed from work-level records in our own graph, never copied from a source’s summary count.

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Nathanael Damilare Ojo · Sankore

University of Ibadan

Nathanael Damilare Ojo

ORCID, self-asserted

ORCID 0000-0002-2457-9294

This profile carries an ORCID the researcher published on their own record — the strongest evidence available short of a human confirming it.

Publications

19

Citations

330

h-index

9

Computed over the works the graph holds, so it is a floor rather than a career figure.

i10-index

9

Works published 2022 onward have been swept for this country. Figures are complete within that window, to the extent the open indexes are.

Affiliations

Every institution this scholar has appeared with on a work, by how many.

University of Ibadan19 works
University of Johannesburg1 works

Publications

19 works in the graph, newest first.

Frequency-dependent optical response and selective adsorptive properties of MOF-199: insight from the DFT, Monte Carlo and molecular dynamics simulations
2026Chemical PapersJournalFirst authorCorresponding0 citations10.1007/s11696-025-04621-4
Synthesis, computational analysis and application of the hetero-ligand system Co(II) coordination polymer as catalyst for the degradation of microplastics
2026Next MaterialsJournalOpen access0 citations10.1016/j.nxmate.2026.103117
Computational design of metal-doped carbon nanotubes as sensors for carbonyl sulfide: Implication for environmental gas monitoring
2026Next MaterialsJournalOpen accessSenior author1 citations10.1016/j.nxmate.2026.101885
Ni(BIPY)(P-AA) coordination polymer: Synthesis, structural characterization, and computational insight into the optoelectronic properties
2026Next MaterialsJournalOpen accessSenior authorCorresponding0 citations10.1016/j.nxmate.2026.102982

Thermally Induced Solvent-Based Synthesis of Copper and Barium Metal–Organic Frameworks of Isonicotinic Acid: Characterization and Quantum Chemical Analysis of Electronic, Static, and Dynamic Optical Properties

2025Chemistry AfricaJournal7 citations10.1007/s42250-024-01172-1

Synthesis, Electronic, Dynamic Optical and Adsorption (Monte Carlo and Molecular Dynamics) Properties of Cadmium Picolinate Coordination Polymer-2 (Cp-2)

2025Journal of Computational Biophysics and ChemistryJournal4 citations10.1142/s2737416525500310

Insights from computational approach into dynamic NLO and electronic properties of N’-(4-X-3,5-dimethoxybenzylidene)-1 H-indole-3-carbohydrazides

2025Discover Chemistry.JournalOpen accessCorresponding2 citations10.1007/s44371-025-00384-9

Insights into the optoelectronic, quantum chemical, NBO and dynamic nonlinear optical properties of meso-BODIPY dyes

2025Scientific AfricanJournalOpen accessCorresponding3 citations10.1016/j.sciaf.2025.e02608

Facile synthesis, characterization, molecular and dynamic optical properties of metronidazole and sulfamethoxazole adducts of tricarbonyl(1-5-η-2-methoxycyclohexadienylium)iron

2025Discover Chemistry.JournalOpen accessCorresponding3 citations10.1007/s44371-025-00178-z

N-(1H-Benzo[d]imidazol-2-yl)-1-(3-substituted phenyl) methanimines as optoelectronic and nonlinear optical materials: spectroscopic and computational approaches

2024Chemical PapersJournalOpen accessFirst authorCorresponding11 citations10.1007/s11696-024-03625-w

Insight into the corrosion inhibiting potential and anticancer activity of 1-(4-methoxyphenyl)-5-methyl-N’-(2-oxoindolin-3-ylidene)-1H-1,2,3-triazole-4-carbohydrazide via computational approaches

2023Journal of Biomolecular Structure and DynamicsJournalOpen accessSenior authorCorresponding21 citations10.1080/07391102.2023.2260491

Adsorption, synergistic inhibitive potentials and quantum chemical studies of (E)-1-(2-((2,4-dimethoxyphenyl)diazenyl)phenyl)-2-hydroxy-2-phenylethan-1-one as mild steel anticorrosion agent in acidic medium

2023Results in Surfaces and InterfacesJournalOpen access13 citations10.1016/j.rsurfi.2023.100128

Synthesis, Characterization, Density Functional Theory, Monte Carlo, and Molecular Dynamics Simulations of [Ni(Ii)(Tpy) 2 ] Metal Organic Framework and Congo Red Dye Application

2023Journal of Computational Biophysics and ChemistryJournal10 citations10.1142/s2737416523500448

Studies on the effect of solvents on the electronic absorption spectra of 4-phenylmorpholine and 1-phenylpyrrole

2023Scientia AfricanaJournalOpen access4 citations10.4314/sa.v22i1.21

Synthesis, spectroscopic, topological, hirshfeld surface analysis, and anti-covid-19 molecular docking investigation of isopropyl 1-benzoyl-4-(benzoyloxy)-2,6-diphenyl-1,2,5,6-tetrahydropyridine-3-carboxylate

2022HeliyonJournalOpen accessSenior author100 citations10.1016/j.heliyon.2022.e10831

Investigation of Corrosion Inhibition Potentials of Some Aminopyridine Schiff Bases Using Density Functional Theory and Monte Carlo Simulation

2022Chemistry AfricaJournalCorresponding65 citations10.1007/s42250-021-00304-1

Investigation of the corrosion inhibition potentials of some 2-(4-(substituted)arylidene)-1H-indene-1,3-dione derivatives: density functional theory and molecular dynamics simulation

2022Beni-Suef University Journal of Basic and Applied SciencesJournalOpen accessCorresponding50 citations10.1186/s43088-022-00313-0

Synthesis and Corrosion Inhibition Studies of (E)-3-(2-(4‑chloro-2-nitrophenyl)diazenyl)-1-nitrosonaphthalen-2-ol on Mild Steel dissolution in 0.5 M HCl Solution- Experimental, DFT and Monte Carlo Simulations

2022Journal of Molecular StructureJournal26 citations10.1016/j.molstruc.2022.133738

Alkyne-Allene Transformation: Density Functional and in silico Studies of 5-bromo-1-(Propargyl)-7-azabenzimidazole and its 1,2-propadiene Analogue

2022Chemistry AfricaJournal10 citations10.1007/s42250-022-00538-7