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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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Terkumbur E. Gber · Sankore

University of Calabar

Terkumbur E. Gber

ORCID, self-asserted

ORCID 0000-0002-1901-3675

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

98

Citations

2,583

h-index

31

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

i10-index

69

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 Calabar114 works
Clifford University2 works
University of Cross River State2 works
University of Johannesburg1 works

Publications

98 works in the graph, newest first.

Mechanistic Molecular Insights and Quantum Biological Properties of Methyl-Imidazole Derivatives as Potential Anticancer Agents
2025Asian Journal of ChemistryJournalOpen access0 citations10.14233/ajchem.2025.33290
RETRACTED: Chemical effect of alkaline-earth metals (Be, Mg, Ca) substitution of BFe2XH hydride perovskites for applications as hydrogen storage materials: A DFT perspective
2024International Journal of Hydrogen EnergyJournal47 citations10.1016/j.ijhydene.2024.07.063
Chalcogenides encapsulated Pt-doped carbon quantum dot (Pt@CQD) as a carrier for the controlled release of lapachone: Outlook from theoretical calculations
2024Diamond and Related MaterialsJournalSenior authorCorresponding30 citations10.1016/j.diamond.2024.111628
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

Cobalt group transition metals (TM: Co, Rh, Ir) coordination of S-doped porphyrins (TM_S@PPR) as sensors for molecular SO2 gas adsorption: a DFT and QTAIM study

2024Journal of Molecular ModelingJournal3 citations10.1007/s00894-024-05879-3

RETRACTED: Catalytic engineering of transition metal (TM: Ni, Pd, Pt)-coordinated Ge-doped graphitic carbon nitride (Ge@g-c3n4) nanostructures for petroleum hydrocarbon separation: An outlook from theoretical calculations

2024HeliyonJournalOpen accessSenior author7 citations10.1016/j.heliyon.2024.e38483

Detection of cyanogen (NCCN) on Ga-, In-, and Tl-doped aluminium nitride (AlN) nanotube: insights from quantum chemical calculations

2024Journal of Nanoparticle ResearchJournal7 citations10.1007/s11051-024-05938-z

RETRACTED: Investigating the anti-filarial efficacy and molecular interactions of thiadiazol derivative: Insight from quantum chemical calculations, pharmacokinetics, and molecular docking studies

2024Chemical Physics ImpactJournalOpen access6 citations10.1016/j.chphi.2024.100459

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

2024Zeitschrift für Physikalische ChemieJournalCorresponding6 citations10.1515/zpch-2023-0451

Anchoring of boron halides BX (X: F, Cl, and Br) on transition metal (M: Cr, Mo, W) carbonyl complexes M(CO)5 (M: Cr, Mo, W): structure, bonding, and energy decomposition studies based on theoretical calculations

2024Structural ChemistryJournal6 citations10.1007/s11224-024-02406-1

Probing the impact of group 7 transition metals (TM: Mn, Tc, Re) encapsulated Ge-doped graphitic carbon nitrides (TM_Ge@g-C3N4) nanostructure as sensors for fenitrothion; an organophosphate insecticide

2024Nano-Structures & Nano-ObjectsJournalCorresponding2 citations10.1016/j.nanoso.2024.101367

Modeling of Dipeptide Sulfonamides as Anti-Plasmodial Drugs: Synthesis, Characterization, DFT and In Silico Studies

2024Chemistry AfricaJournalCorresponding5 citations10.1007/s42250-024-00908-3

Polar solvation molecular dynamics, quantum reactivity (ELF, HOMO–LUMO, NBO) studies, spectroscopy (FT-IR, UV), and the antibiotic potential of carbazide derivative via in-silico molecular docking

2024Zeitschrift für Physikalische ChemieJournal3 citations10.1515/zpch-2023-0386

Unraveling the inhibitory potential of fatty acids from Cola lepidota seed against monoclonal antibody Fab fragment (9F8) (3VG0) leptin antagonism and restoration of ‘satiety’ in obesity condition: insight from quantum chemical analysis, pharmacokinetics, and molecular docking

2024Zeitschrift für Physikalische ChemieJournal1 citations10.1515/zpch-2023-0357

Solvation effects on the excitation dynamics, structural and photorelaxation, quantum chemical investigation, and photophysical properties of 2D p-expanded quinoidal terthiophene (2DQTTs): Outlook from Ab-initio calculations

2024Computational and Theoretical ChemistryJournal0 citations10.1016/j.comptc.2024.114554

Synthesis, characterization, DFT studies, and in silico biological evaluation of novel dipeptide-sulphonamide derivatives against Helicobacter pylori receptors

2024Journal of the Iranian Chemical SocietyJournal0 citations10.1007/s13738-023-02927-2

Yttrium- and zirconium-decorated Mg 12 O 12 –X (X = Y, Zr) nanoclusters as sensors for diazomethane (CH 2 N 2 ) gas

2023RSC AdvancesJournalOpen accessFirst author40 citations10.1039/d3ra02939e

Modeling of magnesium-decorated graphene quantum dot nanostructure for trapping AsH 3 , PH 3 and NH 3 gases

2023RSC AdvancesJournalOpen access39 citations10.1039/d3ra01279d

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

RETRACTED: Heteroatom (B, N, P, and S)-Doped Cyclodextrin as a Hydroxyurea (HU) Drug Nanocarrier: A Computational Approach

2023ACS OmegaJournalOpen access33 citations10.1021/acsomega.2c06630

Elucidation of collagen amino acid interactions with metals (B, Ni) encapsulated graphene/PEDOT material: Insight from DFT calculations and MD simulation

2023Journal of Molecular LiquidsJournal32 citations10.1016/j.molliq.2023.122950

Design of new bithieno thiophene (BTTI) central core-based small molecules as efficient hole transport materials for perovskite solar cells and donor materials for organic solar cells

2023Materials Science and Engineering BJournalSenior author43 citations10.1016/j.mseb.2023.116392

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

2023Chemical Physics ImpactJournalOpen accessCorresponding37 citations10.1016/j.chphi.2023.100265

Influence of anionic species on the molecular structure, nature of bonding, reactivity, and stability of ionic liquids-based on 1-butyl-3-methylimidazolium

2023Journal of Molecular LiquidsJournal42 citations10.1016/j.molliq.2023.122657

RETRACTED: Molecular modeling of the structural, electronic, excited state dynamic, and the photovoltaic properties of the oligomers of n-corannulene (n = 1–4)

2023HeliyonJournalOpen access30 citations10.1016/j.heliyon.2023.e20706

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

2023ChemistrySelectJournalCorresponding20 citations10.1002/slct.202203832

Metals (B, Ni) encapsulation of graphene/PEDOT hybrid materials for gas sensing applications: A computational study

2023Talanta OpenJournalOpen accessFirst author22 citations10.1016/j.talo.2023.100252

Functionalized boron doped graphene (BGP) as smart nanocarrier for delivery of hydroxyurea (HU) drug

2023Chemical Physics ImpactJournalOpen accessFirst authorCorresponding21 citations10.1016/j.chphi.2023.100291

Modeling of Cu, Ag, and Au-decorated Al12Se12 nanostructured as sensor materials for trapping of chlorpyrifos insecticide

2023Computational and Theoretical ChemistryJournalOpen accessCorresponding20 citations10.1016/j.comptc.2023.114218

Adsorption, excitation analysis, and sensor properties of heteroatoms (S, P, Si) encapsulated gallium nitride nanotube for hexanol application: A computational approach

2023Materials Today CommunicationsJournalCorresponding20 citations10.1016/j.mtcomm.2023.107679

Organochlorine detection on transition metals (X=Zn, Ti, Ni, Fe, and Cr) anchored fullerenes (C 23 X)

2023ChemistrySelectJournalCorresponding19 citations10.1002/slct.202203843

Modeling of Anthranilhydrazide (HL1) Salicylhydrazone and Its Copper Complexes Cu(I) and Cu(II) as a Potential Antimicrobial and Antituberculosis Therapeutic Candidate

2023Polycyclic aromatic compoundsJournalCorresponding17 citations10.1080/10406638.2023.2186444

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 accessCorresponding9 citations10.1016/j.chphi.2023.100348

Modeling of transition metals coordination polymers of benzene tricarboxylate and pyridyl oxime-based ligands for application as antibacterial agents

2023Journal of the Indian Chemical SocietyJournal19 citations10.1016/j.jics.2023.100993

Synergistic effect of KI and urea on the corrosion protection of mild steel in 0.5 M H2SO4: Experimental and computational insights

2023Results in ChemistryJournalOpen access17 citations10.1016/j.rechem.2023.100981

Computational study of the interaction of metal ions (Na+, K+, Mg2+, Ca2+, and Al3+) with Quercetin and its antioxidant properties

2023Journal of the Indian Chemical SocietyJournalOpen access16 citations10.1016/j.jics.2023.101059

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 accessCorresponding15 citations10.1016/j.chphi.2023.100346

Quantum capacitances of alkaline-earth metals: Be, Ca, and Mg integrated on Al12N12 and Al12P12 nanostructured—insight from DFT approach

2023Monatshefte für Chemie - Chemical MonthlyJournal14 citations10.1007/s00706-023-03046-7

Electronic Structure Property and Disposal Efficiency of 2,2-Dichloropropionic Acid Using Metalloid (B, Si and Ge)-Decorated Gallium Nano-clusters (Ga12X12 (X = N, O))

2023Journal of Computational Biophysics and ChemistryJournalCorresponding14 citations10.1142/s2737416523500515

RETRACTED: Molecular Simulation of the Effect of Electron Donor/Acceptor Groups on Fluvoxamine/Serotonin Interactions as a Strategy for COVID‐19 Mitigation

2023ChemistrySelectJournalCorresponding14 citations10.1002/slct.202302980

RETRACTED: Quantum capacitances of transition metal-oxides (CoO, CuO, NiO, and ZnO) doped graphene oxide nanosheet: Insight from DFT computation

2023Chemical Physics ImpactJournalOpen accessCorresponding14 citations10.1016/j.chphi.2023.100439

RETRACTED ARTICLE: Single-atoms (N, P, S) encapsulation of Ni-doped graphene/PEDOT hybrid materials as sensors for H2S gas applications: intuition from computational study

2023Scientific ReportsJournalOpen access7 citations10.1038/s41598-023-46153-5

RETRACTED: Exploring the potential of single-metals (Cu, Ni, Zn) decorated Al12N12 nanostructures as sensors for flutamide anticancer drug

2023HeliyonJournalOpen accessCorresponding15 citations10.1016/j.heliyon.2023.e20682

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 accessCorresponding11 citations10.1016/j.chphi.2023.100352

Toxicity, Pharmacokinetic Profile, and Compound-Protein Interaction Study of Polygonum minus Huds Extract

2023Applied Biochemistry and BiotechnologyJournal10 citations10.1007/s12010-023-04499-6

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

Enhancing photovoltaic materials: DFT insights into structural modification of benzo [1, 2-b: 4, 5-b1]dithiophene unit (BDT)-based molecule

2023Computational and Theoretical ChemistryJournalSenior author9 citations10.1016/j.comptc.2023.114431

Synthesis, spectral characterization, DFT studies, and computational screening of 4‐amino‐3‐mercapto‐5‐methyl‐1,2,4‐triazole and its cadmium( II ) mixed ligands complexes as potential antimalaria drug

2023Vietnam Journal of ChemistryJournalOpen access9 citations10.1002/vjch.202200110

Metals (Ga, In) encapsulated aluminum nitride nanotubes (AlNNTs) as nonenzymatic sensors for biomarker volatiles of liver cirrhosis: A computational study

2023Journal of Molecular LiquidsJournal6 citations10.1016/j.molliq.2023.123398

Adsorption, excitation analysis, and the mechanism of tetracycline photodegradation by Ca12O12-PEDOT, Mg12O12-PEDOT, and Zn12O12-PEDOT hybrid materials: Perspective from first-principles study

2023Materials Chemistry and PhysicsJournal6 citations10.1016/j.matchemphys.2023.128632

Showing 1–50 of 98

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