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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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Henry O. Edet · Sankore

University of Cross River State

Henry O. Edet

ORCID, self-asserted

ORCID 0000-0002-3642-7298

This profile carries an ORCID the researcher published on their own record — the strongest evidence available short of a human confirming it. 1 other profile was folded into this one.

Publications

54

Citations

1,276

h-index

22

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

i10-index

38

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 Calabar50 works
University of Cross River State29 works
University of Uyo1 works
Arthur Jarvis University1 works

Publications

54 works in the graph, newest first.

Illuminating Shadow: Anticancer Management Through Green Synthesized Metallic Nanoparticles
2026Nano LIFEJournal3 citations10.1142/s1793984426300086
A combined electrochemical and DFT investigation of ornidazole as a benign anti-corrosion agent for carbon steel materials in acidizing environments
2024Results in MaterialsJournalOpen access32 citations10.1016/j.rinma.2024.100542
Revolutionizing the biomedical and environmental clean-up through polymeric nano-sponges: A review
2024Nano-Structures & Nano-ObjectsJournalCorresponding28 citations10.1016/j.nanoso.2024.101193
Revisiting the Advances on Specific Industrial Applications of Ionic Liquids for a Sustainable Green Future – A Review
2024Chemistry AfricaJournal24 citations10.1007/s42250-024-00953-y
Review of computational methods used in the evaluation corrosion inhibition of metallic materials

2024Discover Chemical EngineeringJournalOpen access22 citations10.1007/s43938-024-00065-6

RETRACTED: Boron and oxygen decorated Zn-doped aluminum/boron nitride and graphene/boron nitride heterostructures for the adsorption of phosgene gas: Density functional theory outlook

2024Computational and Theoretical ChemistryJournal13 citations10.1016/j.comptc.2024.114495

In silico engineering of fullerene-like Al12N12 nanostructured for the adsorption of PH3, NH3, and COCl2 industrial affiliate gases

2024Polytechnic JournalJournalOpen accessSenior author10 citations10.59341/2707-7799.1828

Tailoring adsorbents for levodopa detection: a DFT study on Pt-encapsulated fullerene systems

2024RSC AdvancesJournalOpen accessSenior author8 citations10.1039/d4ra03526g

Heteroatoms chemical tailoring of aluminum nitrite nanotubes as biosensors for 5-hydroxyindole acetic acid (a biomarker for carcinoid tumors): insights from a computational study

2024Molecular Systems Design & EngineeringJournalCorresponding7 citations10.1039/d4me00019f

Computational insights into the electronic structure and adsorption properties of CN, CNCl, and NO2 on metal (Na, Zn, and Al,) doped fullerene surfaces

2024Chemical PapersJournal7 citations10.1007/s11696-024-03711-z

Detection of C6H6, CO2, and H2S gases on arsenic (As) and cobalt (Co) doped quantum dots (QDs) nanostructured materials

2024Zeitschrift für Physikalische ChemieJournal6 citations10.1515/zpch-2023-0451

Computational Investigation of Antimony Co-doped with Tungsten (W), Molybdenum (Mo), and Chromium (Cr) on Silicon-carbide Nanotubes: As Dopamine Sensors for the Observation of Neurodegenerative Diseases

2024BioNanoScienceJournalCorresponding3 citations10.1007/s12668-024-01537-3

Novel engineering of single-metals (TM: Cr, Mo, W) chemical tailoring of Pt-encapsulated fullerenes (Pt@C59TM) as dual sensors for H2CO and H2S gases: A theoretical study

2024Chemical PapersJournal4 citations10.1007/s11696-024-03525-z

Enhanced sensing of bacteria biomarkers by ZnO and graphene oxide decorated PEDOT film

2024Journal of Biomolecular Structure and DynamicsJournal4 citations10.1080/07391102.2024.2328740

RETRACTED: Therapeutic Delivery Potential of Covalent Organic Framework (COF): Intuition from Theoretical Calculations

2024ChemistrySelectJournalSenior authorCorresponding3 citations10.1002/slct.202303529

Investigating the antioxidant potential and mechanism of a hydrazide bioactive component of garlic: insights from density functional theory calculations, drug-likeness and molecular docking studies

2024Applied Biochemistry and BiotechnologyJournalSenior author2 citations10.1007/s12010-024-05051-w

Yttrium-encapsulated fullerene (Y@C80) mono-doping with As, Bi, Sb, and P for the enhanced sensing of methylmalonic acid (MMA) as a biomarker for vitamin B12 deficiency: A DFT study

2024Computational and Theoretical ChemistryJournal1 citations10.1016/j.comptc.2024.114972

Computational insights into metals (Ni, Pt, Pd) decorated Si-doped graphene/boron nitride hybrids for enhanced carbaryl gas (C12H11NO2) adsorption

2024Journal of Nanoparticle ResearchJournal1 citations10.1007/s11051-024-06077-1

Interaction of 5-Fluorouracil on the Surfaces of Pristine and Functionalized Ca12O12 Nanocages: An Intuition from DFT

2023ACS OmegaJournalOpen access64 citations10.1021/acsomega.2c03635

Computational study on nickel doped encapsulated Mg, K, Ca on pristine C24 nanocage for gas sensing applications

2023Materials Science in Semiconductor ProcessingJournal41 citations10.1016/j.mssp.2023.107334

Studies on transition metals (Rh, Ir, Co) doped silicon carbide nanotubes (SiCNT) for the detection and adsorption of acrolein: Insight from DFT approach

2023Materials Science and Engineering BJournal38 citations10.1016/j.mseb.2023.116668

Hexachlorobenzene (HCB) adsorption onto the surfaces of C60, C59Si, and C59Ge: Insight from DFT, QTAIM, and NCI

2023Chemical Physics ImpactJournalOpen accessCorresponding67 citations10.1016/j.chphi.2023.100234

Evaluating the detection potential of C59X fullerenes (X = C, Si, Ge, B, Al, Ga, N, P, and As) for H2SiCl2 molecule

2023Journal of Molecular LiquidsJournalSenior author65 citations10.1016/j.molliq.2023.122621

Adsorption and gas-sensing investigation of oil dissolved gases onto nitrogen and sulfur doped graphene quantum dots

2023Chemical Physics ImpactJournalOpen access37 citations10.1016/j.chphi.2023.100265

Intermolecular interactions of cytosine DNA nucleoside base with Gallic acid and its Methylgallate and Ethylgallate derivatives

2023ChemistrySelectJournal20 citations10.1002/slct.202203832

Toward Site-Specific Interactions of nH2 (n = 1–4) with Ga12As12 Nanostructured for Hydrogen Storage Applications

2023Energy & FuelsJournal17 citations10.1021/acs.energyfuels.2c03481

RETRACTED: Phosphorus encapsulated gallium nitride and aluminum nitride nanotubes as nonenzymatic sensors for fructose, glucose, and xylose sugars as biomarkers for diabetes-mellitus: Outlook from computational study

2023Chemical Physics ImpactJournalOpen access9 citations10.1016/j.chphi.2023.100348

Dispersive adsorption and anticorrosion properties of natural capsaicin on Q235 steel in mixed H2SO4 and NaCl environment: Characterization, experimental and theoretical studies

2023Sustainable Chemistry and PharmacyJournal16 citations10.1016/j.scp.2023.101042

Computational Study of the Interaction of C 12 P 12 and C 12 N 12 Nanocages with Alendronate Drug Molecule

2023ChemistrySelectJournalOpen accessCorresponding15 citations10.1002/slct.202203607

Single-metal (Cu, Ag, Au) encapsulated gallium nitride nanotube (GaNNT) as glucose nonenzymatic nanosensors for monitoring diabetes: Perspective from DFT, visual study, and MD simulation

2023Journal of Molecular LiquidsJournalFirst author14 citations10.1016/j.molliq.2023.122209

Adsorption profiles of chlorinated industrial gases on metal (Cu, Mn and Ni) doped fullerenes using DFT, QTAIM and NCI analysis

2023Chemical PapersJournal11 citations10.1007/s11696-023-03167-7

First-principles study of adsorption and sensing properties of Re and Tc-doped gallium nitride nanotube (GaNNT) for oil-dissolved gases

2023Results in ChemistryJournalOpen access12 citations10.1016/j.rechem.2023.100980

Spectral (FT-IR, NMR, UV) characterization, DFT studies, and molecular docking of hydrazine derivatives as antiviral agent for yellow fever (YFV)

2023Journal of Molecular StructureJournal11 citations10.1016/j.molstruc.2023.136559

RETRACTED: Theoretical modelling of the structure, reactivity, and the application of Co (II), Cu (II), and Ni (II) Schiff base complexes as sensor materials for phosgene (COCl2) gas

2023Chemical Physics ImpactJournalOpen access11 citations10.1016/j.chphi.2023.100352

Studies on thiophene-thiazole-carbohydrazides as methicillin-resistant staphylococcus aureus (MRSA) agents: Insight from DFT and Molecular docking simulation

2023Chemical Physics ImpactJournalOpen access10 citations10.1016/j.chphi.2023.100271

Exploring the anticancer potential of sulfate-hydroxy-butanone derivatives: insights from experimental and quantum chemical investigations

2023Zeitschrift für Physikalische ChemieJournal4 citations10.1515/zpch-2023-0307

Reactive azo compounds as a potential chemotherapy drugs in the treatment of malignant glioblastoma (GBM): Experimental and theoretical studies

2022Journal of Photochemistry and PhotobiologyJournalOpen access91 citations10.1016/j.jpap.2022.100116

Heteroatoms (B, N, S) doped quantum dots as potential drug delivery system for isoniazid: insight from DFT, NCI, and QTAIM

2022HeliyonJournalOpen accessFirst authorCorresponding73 citations10.1016/j.heliyon.2022.e12599

RETRACTED: Hydrogen storage capacity of C12X12 (X = N, P, and Si)

2022Chemical Physics ImpactJournalOpen accessFirst author59 citations10.1016/j.chphi.2022.100107

(E)-2-((3-Nitrophenyl)Diazenyl)-3-Oxo-3-Phenylpropanal: Experimental, DFT Studies, and Molecular Docking Investigations

2022Chemistry AfricaJournal39 citations10.1007/s42250-022-00468-4

Detection of hydrogen fluoride (HF) gas by Mg12O11-X (X = S, P, N, and B) nanosurfaces

2022Chemical Physics ImpactJournalOpen access31 citations10.1016/j.chphi.2022.100129

Heteroatoms (B, N, and P) doped on nickel-doped graphene for phosgene (COCl2) adsorption: insight from theoretical calculations

2022Materials Today SustainabilityJournal26 citations10.1016/j.mtsust.2022.100294

Synthesis, characterization, DFT studies, and molecular modeling of azo dye derivatives as potential candidate for trypanosomiasis treatment

2022Chemical Physics ImpactJournalOpen access91 citations10.1016/j.chphi.2022.100076

Electronic structure theory investigation on the electrochemical properties of cyclohexanone derivatives as organic carbonyl-based cathode material for lithium-ion batteries

2022Arabian Journal of ChemistryJournalOpen access37 citations10.1016/j.arabjc.2022.104026

Detection of Carbon, Sulfur, and Nitrogen Dioxide Pollutants with a 2D Ca 12 O 12 Nanostructured Material

2022ACS OmegaJournalOpen access36 citations10.1021/acsomega.2c03512

RETRACTED: B- and Al-Doped Porous 2D Covalent Organic Frameworks as Nanocarriers for Biguanides and Metformin Drugs

2022ACS Applied Bio MaterialsJournal20 citations10.1021/acsabm.2c00855

Antibacterial Potential of 2-(-(2-Hydroxyphenyl)-methylidene)-amino)nicotinic Acid: Experimental, DFT Studies, and Molecular Docking Approach

2022Applied Biochemistry and BiotechnologyJournal30 citations10.1007/s12010-022-04054-9

Molecular modeling, DFT studies and biological evaluation of methyl 2,8-dichloro-1,2-dihydroquinoline-3-carboxylate

2022Chemical Physics ImpactJournalOpen access27 citations10.1016/j.chphi.2022.100146

Synthesis, characterization, DFT studies, and molecular modeling of 2-(-(2-hydroxy-5-methoxyphenyl)-methylidene)-amino) nicotinic acid against some selected bacterial receptors

2022Journal of the Iranian Chemical SocietyJournal22 citations10.1007/s13738-022-02550-7

Antibacterial potential of N-(2-furylmethylidene)-1, 3, 4-thiadiazole-2-amine: Experimental and theoretical investigations

2022Journal of the Indian Chemical SocietyJournal20 citations10.1016/j.jics.2022.100597

Showing 1–50 of 54

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