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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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Musa Runde · Sankore

National Open University of Nigeria

Musa Runde

ORCID, self-asserted

ORCID 0000-0001-9312-0455

This profile carries an ORCID the researcher published on their own record — the strongest evidence available short of a human confirming it. 3 other profiles were folded into this one.

Publications

44

Citations

157

h-index

7

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

i10-index

2

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.

National Open University of Nigeria47 works
University of Calabar7 works

Publications

44 works in the graph, newest first.

New cobalt(II) complex of 1-ethylpiperazine: syntheses, crystal structure characterization, Hirshfeld analysis and molecular docking studies for a promising anti-malaria agent
2026Journal of the Iranian Chemical SocietyJournal5 citations10.1007/s13738-025-03311-y
Synthesis, crystal, electronic, and supramolecular characterization of new 1,2-bis(1-(5-bromothiophen-2-yl)ethylidene)hydrazine (5BEH): Insights from XRD, DFT, Hirshfeld analysis, molecular docking, and ADMET studies
2026Journal of Molecular StructureJournal6 citations10.1016/j.molstruc.2026.145603
Chemical tailoring of heteroatom (P, S, Si) doping of COF-PEDOT for adsorption of paracetamol: perspective from DFT studies
2026RSC AdvancesJournalOpen accessSenior author2 citations10.1039/d5ra08291a
Computational Modeling and Assessment of Si@GRP as an Innovative Esomeprazole Drug Delivery System: A DFT Investigation
2026ChemistrySelectJournalSenior author0 citations10.1002/slct.202501240

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

Comparative DPPH Radical Scavenging Activity, Phytochemical Profiling, FT-IR Analysis, and In-silico Molecular Docking Studies of Sap (Latex) from Jatropha Species

2026Journal of international research in medical and pharmaceutical sciencesJournalOpen accessFirst author0 citations10.56557/jirmeps/2026/v21i310861

Adsorption performances of boron and oxygen co-doping of carbon materials as sensors for ciprofloxacin: a DFT investigation

2026RSC AdvancesJournalOpen access0 citations10.1039/d6ra01449f

DFT investigation of heteroatom-modified COFs for sensing and photodegradation of DDT

2026Next SustainabilityJournalOpen accessSenior author0 citations10.1016/j.nxsust.2026.100449

Titanium and copper tailoring of fullerene (Cu-Ti@C60) as a sensor nanostructured for toxic gas pollutants: A DFT study

2025Diamond and Related MaterialsJournal2 citations10.1016/j.diamond.2025.112147

Adsorption of polycyclic aromatic hydrocarbon (PAH): A computational study of naphthalene interactions with chemically functionalized nanotubes

2025Materials Science in Semiconductor ProcessingJournal1 citations10.1016/j.mssp.2025.109533

Silicon and phosphorus co-doping of aluminium nitride nanotube (SiP-AlNNT) as sensors for polycyclic aromatic hydrocarbon fuel pollutants: A computational approach

2025Polytechnic JournalJournalOpen accessFirst author5 citations10.59341/2707-7799.1844

Hydrogen encapsulation properties of heteroatoms doped fullerenes: A DFT study for potential hydrogen storage application

2025Diamond and Related MaterialsJournal7 citations10.1016/j.diamond.2025.111994

Insights into the tunability of SrHI matlockite and its group 4 transition metal-doped derivatives (TiHI, ZrHI, HfHI) for advanced electronic, photocatalytic, optoelectronic, and hydrogen storage applications: First-Principles calculations

2025Materials Chemistry and PhysicsJournalSenior author5 citations10.1016/j.matchemphys.2025.131533

A Computational Study of Organosulfur Adsorption on Silicon Fullerenes: Implications for Improving Environmental Safety

2025SiliconJournal3 citations10.1007/s12633-025-03349-w

Computational exploration of the chemical impact of cobalt group transition metals (TM: Co, Rh, Ir) on surface-tailored silicon carbide nanotubes (TM@SiCNTs) for trichloromethane gas adsorption

2025Journal of Nanoparticle ResearchJournalSenior author5 citations10.1007/s11051-025-06213-5

DFT study on VOC detection by Helicobacter pylori using encapsulated and mono-doped gold and silver anchored fullerene C60

2025Nano-Structures & Nano-ObjectsJournalSenior authorCorresponding4 citations10.1016/j.nanoso.2025.101449

Insight into the effect of Mg-substitution on the electronic, optoelectronic, and hydrogen storage density of NbH 2 fluorite structured: a DFT study

2025RSC AdvancesJournalOpen access4 citations10.1039/d5ra03949e

Unveiling the catalytic versatility of transition metal-doped coal char systems for hydrogen evolution reaction: a first-principles approach

2025Chemical PhysicsJournalSenior author4 citations10.1016/j.chemphys.2025.112882

Tunable single-atom transition metal graphynes as electrocatalysts for hydrogen evolution: A DFT perspective

2025Diamond and Related MaterialsJournal2 citations10.1016/j.diamond.2025.112822

Adsorption and sensor properties of NO2 and SO2 gases by Palladium and Silicon modified fullerene material: A computational study

2025Nano-Structures & Nano-ObjectsJournalSenior author3 citations10.1016/j.nanoso.2025.101488

Design and comparative evaluation of liposomes and ultra-flexible combisomes incorporating stratum corneum lipids for the delivery of 4-hydroxytamoxifen and thymoquinone

2025Journal of Pharmaceutical SciencesJournal2 citations10.1016/j.xphs.2025.103959

Insight into the chemical tailoring of nanotube and its metal-doped derivatives for fuel oil desulfurization: First-principles studies

2025Journal of the Indian Chemical SocietyJournalSenior author1 citations10.1016/j.jics.2025.101876

Improving the Optical and Quantum-Electronic Properties of Pyromellitic Diimide by Thionation: A DFT Study with Promising Applications in Molecular Wires

2025Chemistry AfricaJournalSenior author2 citations10.1007/s42250-025-01205-3

Chemically modified silicon carbide nanotubes by indium mono-doping and doping with antimony, tin, and tellurium as sensors for polychlorinated dibenzo dioxins (PCDDs): Outlook from a computational perspective

2025Materials Chemistry and PhysicsJournalSenior author2 citations10.1016/j.matchemphys.2025.130910

Hydrogen storage potential of beryllium-decorated chalcogenated hetero[8]circulenes: Insight from a theoretical perspective

2025Journal of Energy StorageJournalSenior author1 citations10.1016/j.est.2025.119448

First-Principles investigation of the Structural, Electronic and Lattice Dynamics of 𝐂𝐬𝐂𝐫𝐗𝟑(𝐗 = 𝐎, 𝐒, 𝐒𝐞, 𝐓𝐞) Perovskites

2025IOP Conference Series Earth and Environmental SciencePublicationOpen accessSenior author0 citations10.1088/1755-1315/1492/1/012009

Exploring Group 13 (B, Al, Ga, In) mono-doped fullerenes (C₅₉X) for methane adsorption: a DFT and QTAIM investigation

2025Journal of Nanoparticle ResearchJournalSenior author0 citations10.1007/s11051-025-06396-x

Physicochemical, Antioxidant, and Antimicrobial Evaluation of a Multifunctional Natural Base Oil

2025Caliphate Journal of Science and TechnologyJournalOpen accessFirst author0 citations10.4314/cajost.v7i2.10

Comparative Analysis of Mechanically Extracted Oils from Underutilized Seeds: Yield, Physicochemical Properties, and Antioxidant Potential for Industrial Applications

2025Caliphate Journal of Science and TechnologyJournalOpen accessFirst author0 citations10.4314/cajost.v7i3.11

Experimental and theoretical investigations of photolytic and photocatalysed degradations of crystal violet dye (CVD) in water by oyster shells derived CaO nanoparticles (CaO NP)

2024Journal of Hazardous Materials AdvancesJournalOpen accessSenior author14 citations10.1016/j.hazadv.2024.100413

Investigation on X-ray diffraction, IR, UV-visible, fluorescence, thermogravimetric, DFT studies, and molecular docking approach of a new C6H17.16Cl3CuN3O0.58 complex

2024Journal of Molecular StructureJournal3 citations10.1016/j.molstruc.2024.141049

Elucidating the antibacterial efficacy of thiadiazol derivative against carbapenem-resistant Klebsiella pneumoniae and Pseudomonas aeruginosa: An in-silico perspective

2024Chemical Physics ImpactJournalOpen access9 citations10.1016/j.chphi.2024.100466

Application of periwinkle shell for the synthesis of calcium oxide nanoparticles and in the remediation of Pb2+-contaminated water

2024Biomass Conversion and BiorefineryJournalCorresponding8 citations10.1007/s13399-024-05285-y

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

Elucidating the structural basis for the enhanced antifungal activity of amide derivative against Candida albicans: a comprehensive computational investigation

2024In Silico PharmacologyJournalOpen access3 citations10.1007/s40203-024-00222-3

Comprehensive computational and pharmacokinetic investigation of an amide derivative (C34H34N8O4S2) as a potential drug candidate for tuberculosis: Unraveling structural analysis and reactivity descriptors

2024Journal of the Indian Chemical SocietyJournal0 citations10.1016/j.jics.2024.101369

Structural, electronic characterization, and antiviral potential of a thiadiazol derivative targeting nucleoprotein of Lassa fever virus: insights from DFT investigation, pharmacokinetic, and molecular docking

2024Discover Chemistry.JournalOpen accessCorresponding0 citations10.1007/s44371-024-00022-w

RETRACTED: Impact of polar (DMSO, ethanol, water) solvation on geometry, spectroscopy (FT-IR, UV, NMR), quantum chemical parameters, and the antifungal activities of benzothiazole derivative by molecular docking approach

2023Chemical Physics ImpactJournalOpen access18 citations10.1016/j.chphi.2023.100349

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 accessFirst author8 citations10.1016/j.rechem.2023.101002

RETRACTED: Gas chromatography/mass spectrometry analysis and uv absorptivity of bio-oils extracted from some locally grown plant seeds in nothern Nigeria

2023HeliyonJournalOpen accessFirst author8 citations10.1016/j.heliyon.2023.e20872

Isolation, vibrational analysis, quantum chemical studies, nature of bonding, and molecular docking studies of triterpenoid isolates from Ganoderma lucidum as potent typhoid fever agent

2023Journal of the Indian Chemical SocietyJournal7 citations10.1016/j.jics.2023.101065

Elucidating the efficacy of plant-derived triterpenoids for treating urinary tract infections: insights from experimental investigation, quantum chemical analysis, and molecular docking

2023Zeitschrift für Physikalische ChemieJournal3 citations10.1515/zpch-2023-0305

Determination of Phyto-Constituents of Leaves and Tuber-like Roots of Momordica cymbalaria (Bworhauyala) Grown in Admawa State, Nigeria

2023Asian Journal of Research in ChemistryJournalFirst authorCorresponding0 citations10.52711/0974-4150.2023.00055

Validation of Essential oils’ Gas Chromatography, Mass Spectrometry Compositional Analysis Using System Independent Parameters; Kovat Index and Fragmentation Pattern

2022Oriental Journal Of ChemistryJournalOpen accessFirst authorCorresponding4 citations10.13005/ojc/380608