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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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Rawlings A. Timothy · Sankore

University of Calabar

Rawlings A. Timothy

Name matching only

This profile was assembled from author names on publications. Open indexes routinely split one researcher across several such profiles, so these totals may be incomplete.

Publications

20

Citations

195

h-index

7

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 Calabar24 works
National Open University of Nigeria1 works

Publications

20 works in the graph, newest first.

Multi-disciplinary study of a new 3D cobalt (II) complex: from crystal engineering to antimicrobial drug potential
2026Journal of Coordination ChemistryJournal0 citations10.1080/00958972.2026.2717575
Design, structural analysis, Hirshfeld surface study, and molecular docking of an o-dianisidine-based compound for pharmaceutical applications
2025Journal of Molecular StructureJournalOpen access0 citations10.1016/j.molstruc.2025.142539
Crystal structure investigation, electrical and dielectric properties, quantum chemical analysis, and the Antityrosinase molecular docking activity of a novel 4,4′-Dimethyl-2,2′-Dipyridylium Tetrachloromercurate(II) complex
2025Inorganic Chemistry CommunicationsJournal0 citations10.1016/j.inoche.2025.115074
X-ray diffraction, structural analysis, quantum reactivity studies, molecular interactions, spectroscopic insights and antiepileptic activities of [Cu(C7N4H8O2)2(NO3)(H2O)2]NO3 hybrid material by molecular docking
2024Journal of Molecular StructureJournal8 citations10.1016/j.molstruc.2024.137933

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

Single Crystal, Spectroscopic Measurement, Quantum Chemical Studies, and Antimicrobial Potency of a new Cadmium Compound as a Potential Candidate for Therapeutic Antibacterial drug Development

2024Journal of Inorganic and Organometallic Polymers and MaterialsJournalOpen access2 citations10.1007/s10904-024-03345-4

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

Novel Cd(II) complex bearing naproxen and imidazole ligands: Synthesis, single-crystal X-ray, structural elucidation, quantum chemical investigation, molecular docking, antioxidant and antimicrobial screening

2024PolyhedronJournal4 citations10.1016/j.poly.2024.117281

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

2024Chemistry AfricaJournal5 citations10.1007/s42250-024-00908-3

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

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

2023Journal of Molecular LiquidsJournalFirst author32 citations10.1016/j.molliq.2023.122950

Investigating the structure, bonding, and energy decomposition analysis of group 10 transition metal carbonyls with substituted terminal germanium chalcogenides [M(CO)3GeX] (M = Ni, Pd, and Pt; X = O, S, Se, and Te) complexes: insight from first-principles calculations

2023Journal of Molecular ModelingJournal14 citations10.1007/s00894-023-05745-8

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

The iron group transition-metal (Fe, Ru, Os) coordination of Se-doped graphitic carbon (Se@g-C 3 N 4 ) nanostructures for the smart therapeutic delivery of zidovudine (ZVD) as an antiretroviral drug: a theoretical calculation perspective

2023RSC AdvancesJournalOpen accessSenior author7 citations10.1039/d3ra06885d

First-principles study of structure and bonding in Ni-group transition metal carbonyls with terminal tin chalcogenides [M(CO) 3 SnX] (M = Ni, Pd, Pt; X = O, S, Se, and Te) complexes

2023Molecular PhysicsJournal7 citations10.1080/00268976.2023.2289598

RETRACTED: Theoretical Investigation of Single‐Atoms Encapsulated by Fullerenes (C59X: X=As, Ga, Ge) as Biosensors For Uric Acid (UA)

2023ChemistrySelectJournalFirst author6 citations10.1002/slct.202303442

Insight into the crystal structure analysis, vibrational studies, reactivities (MESP, HOMO-LUMO, NBO), and the anticancer activities of ruthenium diazide [Ru(POP)(PPh3)(N3)2] complex by molecular docking approach

2023Inorganic Chemistry CommunicationsJournal5 citations10.1016/j.inoche.2023.111714

Single-crystal X-ray, spectroscopy, quantum chemical calculations, and molecular docking investigation of ruthenium (II) polypyridyl complexes of curcumin as a potential chemotherapy drug in the treatment of malignant glioblastoma (GBM)

2023Chemical PapersJournal3 citations10.1007/s11696-023-03184-6

Molecular Modeling of the Spectroscopic, Structural, and Bioactive Potential of Tetrahydropalmatine: Insight from Experimental and Theoretical Approach

2022Polycyclic aromatic compoundsJournal54 citations10.1080/10406638.2022.2110908

Understanding the influence of alkyl-chains and hetero-atom (C, S, O) doped electron-acceptor fullerene-free benzothiazole for application in organic solar cell: first principle perception

2022Optical and Quantum ElectronicsJournal27 citations10.1007/s11082-022-04074-z