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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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Kelechi Chukwuemeka · Sankore

University of Calabar

Kelechi Chukwuemeka

ORCID, self-asserted

ORCID 0000-0002-4567-9075

This profile carries an ORCID the researcher published on their own record — the strongest evidence available short of a human confirming it.

Publications

10

Citations

156

h-index

7

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

i10-index

6

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 Calabar11 works
Clifford University7 works

Publications

10 works in the graph, newest first.

Synthesis, crystal structure, thermal analysis, spectroscopic, optical polarizability, and DFT studies, and molecular docking approaches of novel 2-methyl-benzylammonium derivatives for potential anti-inflammatory control
2024New Journal of ChemistryJournal10 citations10.1039/d4nj03197k
RETRACTED: Therapeutic Potential of B 12 N 12 -X (X = Au, Os, and Pt) Nanostructured as Effective Fluorouracil (5Fu) Drug Delivery Materials
2023ACS Applied Bio MaterialsJournalFirst author52 citations10.1021/acsabm.2c00986
Molecular simulation of Cu, Ag, and Au-decorated Si-doped graphene quantum dots (Si@QD) nanostructured as sensors for SO2 trapping
2023Journal of Molecular Graphics and ModellingJournal18 citations10.1016/j.jmgm.2023.108551
First-principle study of Cu-, Ag-, and Au-decorated Si-doped carbon quantum dots (Si@CQD) for CO2 gas sensing efficacies
2023Journal of Molecular ModelingJournal8 citations10.1007/s00894-023-05627-z

X-Ray Crystallography, Molecular Interactions, DFT Study, and Molecular Docking Investigation of a Novel Noncentrosymmetric Cu(II) Complex of 2,6-Dimethylpyrimidin-4-(1 H)-One Based Ligand

2023Journal of Cluster ScienceJournal4 citations10.1007/s10876-023-02488-7

RETRACTED: Nano-enhanced Drug Delivery of Dacarbazine using Heteroatoms (B, N, P, S) doped Ag-Functionalized Silicene Nanomaterials: Insight from Density Functional Theory

2023Chemical Physics ImpactJournalOpen access10 citations10.1016/j.chphi.2023.100297

Silicon Carbide and Its Germanium Dopant Nanocluster Derivatives as Sensors for Chloropicrin: Perception from Density Functional Theory and Monte-Carlo MD Simulation

2023SiliconJournal3 citations10.1007/s12633-023-02712-z

Molecular structure, spectroscopy, molecular docking, and molecular dynamic studies of tetrahydroneoprzewaquinone as potent cervical cancer agent

2023Zeitschrift für Physikalische ChemieJournalOpen access3 citations10.1515/zpch-2023-0330

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 DynamicsJournal31 citations10.1080/07391102.2022.2153414

Influence of solvation on the spectral, molecular structure, and antileukemic activity of 1-benzyl-3-hydroxy-2-methylpyridin-4(1H)-one

2022Journal of Molecular LiquidsJournalOpen access17 citations10.1016/j.molliq.2022.121045