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Gideon E. Mathias

Observed names: Gideon E. Mathias, Gideon E. Matthias, Gideon, Mathias, Gideon, Mathias E., Mathias E. Gideon, Mathias Gideon, Mathias, Gideon E.
ORCID: 0000-0003-0583-6491
Observed ORCID: 0000-0003-0583-6491
OpenAlex ID: A5066912173
Structural benchmarking, density functional theory simulation, spectroscopic investigation and molecular docking of N-(1H-pyrrol-2-yl) methylene)-4-methylaniline as castration-resistant prostate cancer chemotherapeutic agent
2022 · Fredrick C. Asogwa, Ernest C. Agwamba, et al. · Chemical Physics Impact · 118
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Electrocatalytic activity of metal encapsulated, doped, and engineered fullerene-based nanostructured materials towards hydrogen evolution reaction
2022 · Hitler Louis, Onyinye J. Ikenyirimba, et al. · Scientific Reports · 69
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2D boron nitride material as a sensor for H2SiCl2
2022 · Mohsen Doust Mohammadi, Hewa Y. Abdullah, et al. · Computational and Theoretical Chemistry · 67
Interaction of 5-Fluorouracil on the Surfaces of Pristine and Functionalized Ca12O12 Nanocages: An Intuition from DFT
2023 · Goodness J. Ogunwale, Hitler Louis, et al. · ACS Omega · 65
RETRACTED: Hydrogen storage capacity of C12X12 (X = N, P, and Si)
2022 · Henry O. Edet, Hitler Louis, et al. · Chemical Physics Impact · 60
Trapping of CO, CO2, H2S, NH3, NO, NO2, and SO2 by polyoxometalate compound
2022 · Mohsen Doust Mohammadi, Faheem Abbas, et al. · Computational and Theoretical Chemistry · 56
RETRACTED: Metal-Doped Al12N12X (X = Na, Mg, K) Nanoclusters as Nanosensors for Carboplatin: Insight from First-Principles Computation
2022 · Hitler Louis, Gideon E. Mathias, et al. · The Journal of Physical Chemistry B · 41
Isolation, characterization, molecular electronic structure investigation, and in-silico modeling of the anti-inflammatory potency of trihydroxystilbene
2022 · Hitler Louis, Gideon E. Mathias, et al. · Journal of Molecular Structure · 29
Advancing optoelectronic performance of organic solar cells: Computational modeling of non-fullerene donor based on end-capped triphenyldiamine (TPDA) molecules
2023 · Mohsen Doust Mohammadi, Faheem Abbas, et al. · Computational and Theoretical Chemistry · 28
Modeling the anti-Methicillin-Resistant Staphylococcus aureus (MRSA) Activity of (E)-6-chloro-N 2 -phenyl-N 4 -(4-Phenyl-5-(Phenyl Diazinyl)-2λ 3 , 3 λ 2 - Thiazol-2-yl)-1, 3, 5-Triazine-2,4- Diamine
2022 · Innocent Benjamin, Hitler Louis, et al. · Polycyclic aromatic compounds · 28
Spectroscopic study, Hirshfeld surface, DFT, in-silico molecular docking and ADMET studies of 2,6-bis(4-chlorophenyl)-3-isopropylpiperidin-4-one (BCIP): A potent antiviral agent
2023 · Arulraj Ramalingam, Sivakumar Sambandam, et al. · Journal of Molecular Structure · 27
Investigation of crystal structures, spectral (FT-IR and NMR) analysis, DFT, and molecular docking studies of novel piperazine derivatives as antineurotic drugs
2023 · Emna Jaziri, Hitler Louis, et al. · Journal of Molecular Structure · 20
Synthesis, X-ray crystallography, molecular electronic property investigation, and leukopoiesis activity of novel 4,6-dimethyl-1,6-dihydropyridin-2-amino nitrate hybrid material
2022 · Emna Jaziri, Hitler Louis, et al. · Journal of Molecular Structure · 20
Molecular modeling of the photovoltaic properties of amino naphthalene and N-alkylated-isoquinoline dye
2022 · Ernest C. Agwamba, Hitler Louis, et al. · Journal of the Indian Chemical Society · 17
Single crystal investigation, spectroscopic, DFT studies, and in-silico molecular docking of the anticancer activities of acetylacetone coordinated Re(I) tricarbonyl complexes
2022 · Amanda-Lee E. Manicum, Hitler Louis, et al. · Inorganica Chimica Acta · 16
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Interfacial Inhibition of Mild Steel Corrosion by Abemaciclib and Abrocitinib in Acidic Media: Insights from Density Functional Theory and Molecular Dynamics Simulations
2025 · Valentine Chikaodili Anadebe, Hassane Lgaz, et al. · ChemistrySelect · 15
Combined Experimental and Computational Study of V-Substituted Lindqvist Polyoxotungstate: Screening by Docking for Potential Antidiabetic Activity
2023 · Ahlem Maalaoui, Ernest C. Agwamba, et al. · Inorganic Chemistry · 14
Adsorption mechanism of AsH3 pollutant on metal-functionalized coronene C24H12-X (X = Mg, Al, K) quantum dots
2023 · Ernest C. Agwamba, Akaninyene D. Udoikono, et al. · Chemical Physics Impact · 12
Endohedral doping of Ca12O12-X (X = Zn, Cd, and Hg) as hydrogen storage materials
2023 · Mohsen Doust Mohammadi, Hitler Louis, et al. · International Journal of Hydrogen Energy · 12
Single metal-doped silicon (Si59X; X = Nb, Mo, Y, Zr) nanostructured as nanosensors for N-Nitrosodimethylamine (NDMA) pollutant: Intuition from computational study
2023 · Ernest C. Agwamba, Gideon E. Mathias, et al. · Materials Today Communications · 11
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Effect of Cu doping on structural, electronic and thermoelectric properties of double perovskite Cs2NaVCl6
2023 · Mohsen Doust Mohammadi, Syed Zuhair Abbas Shah, et al. · Computational Condensed Matter · 10
Investigation of the Anti-Plasmodial Properties of N -2-Oxo Pyrrolidine Pentanamide-Based Sulfonamides: Experimental and Theoretical Approach
2023 · Fredrick C. Asogwa, Ogechi C. Ekoh, et al. · Polycyclic aromatic compounds · 8
Investigation of the site-specific binding interactions and sensitivity of ochratoxin with aluminum nitride (Al12N12) nanoclusters. An intuition from Quantum Chemical Calculations
2023 · Ernest C. Agwamba, Hitler Louis, et al. · Chemical Physics Impact · 8
Molecular Simulation of the Interaction of Diclofenac with Halogen (F, Cl, Br)-Encapsulated Ga12As12 Nanoclusters
2023 · Ikechukwu C. Nwobodo, Hitler Louis, et al. · ACS Omega · 8
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Detection of cyanogen (NCCN) on Ga-, In-, and Tl-doped aluminium nitride (AlN) nanotube: insights from quantum chemical calculations
2024 · Obinna C. Ngana, Terkumbur E. Gber, et al. · Journal of Nanoparticle Research · 7
Works count: 65
Citation count: 832
H-index: 15
I10-index: 21
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