Skip to content

SankoreAfrican research intelligence

Countries
Institutions
Fields
Rankings
Compare

Search institutions, scholars, countries and publications

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.

Built from

OpenAlex — works, authorships, subject classification
ROR — institutional identity
ORCID — researcher identity
Crossref — publisher confirmation

Browse

Countries
Institutions
Fields
Rankings
What we cover

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.

Moses M. Edim · Sankore

University of Cross River State

Moses M. Edim

ORCID, self-asserted

ORCID 0000-0003-4419-687X

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

14

Citations

180

h-index

6

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

i10-index

5

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 Cross River State14 works
University of Calabar8 works
University of Uyo4 works

Publications

14 works in the graph, newest first.

Targeting Alzheimer’s diseases via nitro-substituted Schiff base derivatives: synthesis, DFT, and molecular dynamics studies
2026In Silico PharmacologyJournalOpen access0 citations10.1007/s40203-025-00544-w
Chemical modification of Ca-intercalated organo-complex and its derivatives for energy application: A DFT study
2026Journal of Physics and Chemistry of SolidsJournalSenior author0 citations10.1016/j.jpcs.2026.113807
Computational evaluation of the interactions of polycyclic aromatic hydrocarbons with a human receptor via DFT and molecular docking
2026Scientific ReportsJournalOpen access0 citations10.1038/s41598-026-61628-x
Adsorption performances of boron and oxygen co-doping of carbon materials as sensors for ciprofloxacin: a DFT investigation
2026RSC AdvancesJournalOpen access0 citations10.1039/d6ra01449f

A DFT study of Mg/Ti Fluorites-Structure Materials: Optoelectronic, Photocatalysis, and Hydrogen storage applications

2026Polytechnic JournalJournalOpen access0 citations10.59341/2707-7799.1877

Insilico evaluation of the therapeutic effects of N1-(5-(3-imino-2,4a-dihydro-3H-benzo[f]chromen-2-yl)-1,3,4-thiadiazol-2-yl)-N10-(5-(3-imino-3H-benzo[f]chromen-2-yl)-1,3,4-thiadiazol-2-yl)decanediamide as Anti-Hepatitis B and C agent

2025Polytechnic JournalJournalOpen accessFirst author5 citations10.59341/2707-7799.1843

Millettia aboensis leaves extract as eco-friendly corrosion inhibitor for mild steel in acidizing solution: From experimental to molecular level prediction

2024Results in EngineeringJournalOpen access64 citations10.1016/j.rineng.2024.102950

Investigating the antibacterial potency of Schiff base derivatives as potential agents for urinary tract infection: DFT, solvation, molecular docking and pharmacokinetic studies

2024Zeitschrift für Physikalische ChemieJournalSenior author3 citations10.1515/zpch-2024-0910

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 BiotechnologyJournal2 citations10.1007/s12010-024-05051-w

RETRACTED: Unraveling the impact of polar solvation on the molecular geometry, spectroscopy (FT-IR, UV, NMR), reactivity (ELF, NBO, HOMO-LUMO) and antiviral inhibitory potential of Cissampeline by molecular docking approach

2023Chemical Physics ImpactJournalOpen access15 citations10.1016/j.chphi.2023.100346

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

Quantum chemical studies, spectroscopic NMR and FT-IR analysis, and molecular docking investigation of 3,3′-di-O-methyl ellagic acid (DMA) as a potent Mycobacterium tuberculosis agent

2023Results in ChemistryJournalOpen access8 citations10.1016/j.rechem.2023.101002

Modelling of Aminothiophene-Carbonitrile Derivatives as Potential Drug Candidates for Hepatitis B and C

2022Iranian Journal of Science and Technology Transactions A ScienceJournal42 citations10.1007/s40995-022-01355-w

Anti-inflammatory biomolecular activity of chlorinated-phenyldiazenyl-naphthalene-2-sulfonic acid derivatives: perception from DFT, molecular docking, and molecular dynamic simulation

2022Journal of Biomolecular Structure and DynamicsJournalSenior author31 citations10.1080/07391102.2022.2153414