Bassey E. Inah

ORCID, self-asserted

ORCID 0000-0003-4440-7518

Publications

Citations

187

h-index

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

i10-index

Publications

11 works in the graph, newest first.

Molecular-level DFT study of hydrocarbon adsorption on PTFE-functionalized Pt-doped C79 fullerene for oil–water interface applications
2026Computational and Theoretical ChemistryJournalFirst author0 citations10.1016/j.comptc.2026.115878
Exploring the adsorption properties of PTFE-decorated and metal doped covalent organic frameworks for environmental cleanup: A computational outlook
2025Computational and Theoretical ChemistryJournalFirst author7 citations10.1016/j.comptc.2025.115202
Detection of C6H6, CO2, and H2S gases on arsenic (As) and cobalt (Co) doped quantum dots (QDs) nanostructured materials
2024Zeitschrift für Physikalische ChemieJournalFirst author6 citations10.1515/zpch-2023-0451
Adsorption and gas-sensing investigation of oil dissolved gases onto nitrogen and sulfur doped graphene quantum dots
2023Chemical Physics ImpactJournalOpen accessFirst author37 citations10.1016/j.chphi.2023.100265
X-ray crystallography, molecular structure investigation, quantum chemical studies, and molecular dynamic of rheosmin as inhibitors of hemorrhagic Lassa Virus
2023Journal of Molecular StructureJournal14 citations10.1016/j.molstruc.2023.136048
Studies on thiophene-thiazole-carbohydrazides as methicillin-resistant staphylococcus aureus (MRSA) agents: Insight from DFT and Molecular docking simulation
2023Chemical Physics ImpactJournalOpen access10 citations10.1016/j.chphi.2023.100271
Antilymphoma activities of benzo bisthiazole derivative by molecular docking, impact of solvation, quantum chemical study, and spectroscopic (FT-IR, UV, NMR) investigation
2023Chemical Physics ImpactJournalOpen access10 citations10.1016/j.chphi.2023.100290
Tailoring the band-gap, optical and fluorescent properties of 3,5-diaminobenzoic acid via functionalization with chemical groups: A DFT study
2023TalantaJournal3 citations10.1016/j.talanta.2023.124777
Computational study on the interactions of functionalized C24NC (NC=C, –OH, –NH2, –COOH, and B) with chloroethylphenylbutanoic acid
2022Canadian Journal of ChemistryJournalOpen accessFirst author32 citations10.1139/cjc-2022-0181
Detection of Carbon, Sulfur, and Nitrogen Dioxide Pollutants with a 2D Ca 12 O 12 Nanostructured Material
2022ACS OmegaJournalOpen access36 citations10.1021/acsomega.2c03512
Hydrothermal Synthesis, crystal structure, DFT studies, and molecular docking of Zn-BTC MOF as potential antiprotozoal agents
2022Journal of Molecular StructureJournal32 citations10.1016/j.molstruc.2022.134825