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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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Coverage is partial and says so. A country appears with its research output only once its works have been swept; until then the portal shows whatever the graph happens to hold for it and labels it as exactly that.

Goodness J. Ogunwale · Sankore

University of Ibadan

Goodness J. Ogunwale

ORCID, self-asserted

ORCID 0000-0001-8653-473X

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

Publications

11

Citations

378

h-index

10

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

i10-index

11

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 Calabar11 works
University of Ibadan10 works

Publications

11 works in the graph, newest first.

Interaction of 5-Fluorouracil on the Surfaces of Pristine and Functionalized Ca12O12 Nanocages: An Intuition from DFT
2023ACS OmegaJournalOpen accessFirst author64 citations10.1021/acsomega.2c03635
Density functional theory (DFT) computation of pristine and metal-doped MC59 (M = Au, Hf, Hg, Ir) fullerenes as nitrosourea drug delivery systems
2023Materials Science in Semiconductor ProcessingJournal60 citations10.1016/j.mssp.2023.107362
Effects of alkali-metals (X = Li, Na, K) doping on the electronic, optoelectronic, thermodynamic, and X-ray spectroscopic properties of X–SnI3 halide perovskites
2023Computational Condensed MatterJournal31 citations10.1016/j.cocom.2023.e00798
Pristine fullerene (C24) metals (Mo, Fe, Au) engineered nanostructured materials as an efficient electro-catalyst for hydrogen evolution reaction (HER): A density functional theory (DFT) study
2023Materials Chemistry and PhysicsJournal39 citations10.1016/j.matchemphys.2023.127374

Spectroscopic, structural, and intermolecular interactions of 4-(2-hydroxy-3-methoxybenzylideneamino)-N-(5-methylisoxazol-3-yl)benzenesulfonamide enol-imine and keto-amine isomers

2023Journal of Molecular StructureJournal21 citations10.1016/j.molstruc.2023.134978

Influence of alkaline-earth metals (B = Be, Mg, Ca) doping on the structural, electronic, optoelectronic, thermodynamic, and core-level spectroscopic studies of CsBCl3 halide perovskites

2023Journal of Materials ScienceJournal15 citations10.1007/s10853-023-08446-y

Modeling of the structural, optoelectronic, thermodynamic, dynamical stability, and the hydrogen storage density of CsSnX3 (X = O, S, Se and Te) perovskites

2023Chemistry of Inorganic MaterialsJournalOpen access12 citations10.1016/j.cinorg.2023.100007

Effect of d-block metals (M = Ti, Zr, Hf) decorated fullerenes M@C60 as sensor nanostructured materials for volatile organic compounds (VOCs): Approach from computational study

2023Inorganic Chemistry CommunicationsJournal10 citations10.1016/j.inoche.2023.111892

Modeling of pristine, Ir- and Au-decorated C60 fullerenes as sensors for detection of hydroxyurea and nitrosourea drugs

2022Journal of environmental chemical engineeringJournalFirst author67 citations10.1016/j.jece.2022.108802

Spectroscopic (UV–vis, FT-IR, FT-Raman, and NMR) analysis, structural benchmarking, molecular properties, and the in-silico cerebral anti-ischemic activity of 2-amino-6-ethoxybenzothiazole

2022Journal of Molecular StructureJournal39 citations10.1016/j.molstruc.2022.133318

Modeling the structural, electronic, optoelectronic, thermodynamic, and core-level spectroscopy of X–SnO3 (X=Ag, Cs, Hf) perovskites

2022Computational and Theoretical ChemistryJournalFirst author20 citations10.1016/j.comptc.2022.114003