Offiong E. Offiong

Name matching only

Publications

Citations

320

h-index

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

i10-index

Publications

14 works in the graph, newest first.

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
Functionalized boron doped graphene (BGP) as smart nanocarrier for delivery of hydroxyurea (HU) drug
2023Chemical Physics ImpactJournalOpen access21 citations10.1016/j.chphi.2023.100291
Modeling of Anthranilhydrazide (HL1) Salicylhydrazone and Its Copper Complexes Cu(I) and Cu(II) as a Potential Antimicrobial and Antituberculosis Therapeutic Candidate
2023Polycyclic aromatic compoundsJournal17 citations10.1080/10406638.2023.2186444
Tailoring Ti3C2 MXene into Ti3C2Tx, Tx = NO and alloying with M = Al, Ga, In, Tl into MTi3C2NO as electrode materials for super-capacitor devices: Perspective from first-principles density functional theory
2023Journal of Physics and Chemistry of SolidsJournal11 citations10.1016/j.jpcs.2023.111468
Modeling of photofunctional transition metals (Mn, Re, Ir) complexes towards the effective detection of uric acid (UA) as biomarker for kidney dysfunction
2023Journal of Photochemistry and Photobiology A ChemistryJournalSenior author7 citations10.1016/j.jphotochem.2023.114942
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
Molecular Modeling of Cu-, Ag-, and Au-Decorated Aluminum Nitride Nanotubes for Hydrogen Storage Application
2023ACS Applied Energy MaterialsJournal10 citations10.1021/acsaem.3c00587
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 accessSenior author9 citations10.1002/vjch.202200110
RETRACTED: Theoretical Investigation of Single‐Atoms Encapsulated by Fullerenes (C59X: X=As, Ga, Ge) as Biosensors For Uric Acid (UA)
2023ChemistrySelectJournal6 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
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
Modeling of Re(I) tricarbonyl complexes against SARS-CoV-2 receptor via DFT, in-silico molecular docking, and QSAR
2022Chemical Physics ImpactJournalOpen accessSenior author28 citations10.1016/j.chphi.2022.100105
Antimicrobial activities of 1-phenyl-3-methyl-4-trichloroacetyl-pyrazolone: Experimental, DFT studies, and molecular docking investigation
2022Journal of the Indian Chemical SocietyJournalSenior author82 citations10.1016/j.jics.2022.100524
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 ElectronicsJournalSenior author27 citations10.1007/s11082-022-04074-z