Daniel Etiese

ORCID, self-asserted

ORCID 0000-0003-3533-4628

Publications

Citations

139

h-index

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

i10-index

Publications

9 works in the graph, newest first.

Exploring the solvent impact on the quantum chemical properties and interaction of a triazole derivative against Chlamydia trachomatis: An extensive computational investigation
2026In Silico Research in BiomedicineJournalOpen access0 citations10.1016/j.insi.2026.100294
Nitrogen mono-doping of graphene and co-doping with group 14 as a sensor for diisobutyl phthalate: Insight from a computational study
2025TalantaJournalSenior author1 citations10.1016/j.talanta.2025.128025
Novel engineering of single-metals (TM: Cr, Mo, W) chemical tailoring of Pt-encapsulated fullerenes (Pt@C59TM) as dual sensors for H2CO and H2S gases: A theoretical study
2024Chemical PapersJournalFirst author4 citations10.1007/s11696-024-03525-z
Adsorption mechanism of AsH3 pollutant on metal-functionalized coronene C24H12-X (X = Mg, Al, K) quantum dots
2023Chemical Physics ImpactJournalOpen access12 citations10.1016/j.chphi.2023.100224
Density Functional Theory Computation of the Electronic, Elastic, Phonon, X-ray Spectroscopy, and the Optoelectronic Properties of CsXI3(X: Si, Ge, Sn) Halide Perovskite Materials
2023Journal of Computational Biophysics and ChemistryJournal6 citations10.1142/s2737416523420115
Ab-initio study of structural, electronic, phonon, X-ray spectroscopy, and the optoelectronic properties of D-block metals (Cr, Mn, Co, and Ni) substitution of barium oxide based-perovskites
2023Chemical Physics ImpactJournalOpen access8 citations10.1016/j.chphi.2023.100321
Investigating the intermolecular interactions in the explicitly solvated complexes of lomustine with water and ethanol
2023Chemical Physics ImpactJournalOpen access6 citations10.1016/j.chphi.2023.100243
RETRACTED: Metal-Doped Al12N12X (X = Na, Mg, K) Nanoclusters as Nanosensors for Carboplatin: Insight from First-Principles Computation
2022The Journal of Physical Chemistry BJournal41 citations10.1021/acs.jpcb.2c03671
Computational design and molecular modeling of the interaction of nicotinic acid hydrazide nickel-based complexes with H 2 S gas
2022RSC AdvancesJournalOpen access61 citations10.1039/d2ra05456f