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Author

Yavuz Ekíncíoğlu

Observed names: Yavuz EKİNCİOĞLU, Yavuz Ekincioğlu
Institution: Bayburt University
ORCID: 0000-0002-8610-1245
Observed ORCID: 0000-0002-8610-1245
OpenAlex ID: A5053709463
DFT Study of Conformational Analysis, Molecular Structure and Properties of para-, meta- and ortho 4-Methoxyphenyl Piperazine Isomers
2021 · Yavuz Ekincioğlu, Hamdi Şükür Kılıç, et al. · Brazilian Journal of Physics · 17
Analysis of the nonlinear optical properties, vibrational spectra, DFT method and photovoltaic performance of cyanidin-3-rutinoside chloride
2024 · Ebru Karakaş Sarıkaya, Yavuz Ekincioğlu, et al. · Optical and Quantum Electronics · 12
Theoretical analysis of ADP molecule in gas phase and aqueous solution: a DFT and PCM/TD-DFT study
2022 · Yavuz EKİNCİOĞLU · Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry : · 9
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An Integrated In Vitro and In Silico Investigation of the Bioactive Properties of Wild Glycyrrhiza glabra var. glandulifera
2025 · Hamit Emre Kızıl, Sibel Ulcay, et al. · Plant Foods for Human Nutrition · 7
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Theoretical Investigation of (E)-1-(2,4-Dichlorophenyl)-3-[4-(morpholin-4-yl)phenyl]prop-2-en-1-one Molecule As a Possible Potential COVID-19 Drug Candidate: Molecular Docking and DFT Calculations
2023 · Yavuz Ekíncíoğlu · Russian Journal of Physical Chemistry A · 6
Determination of Cytotoxic and Apoptotic Properties of Lobaric Acid, a Secondary Metabolite of Lichen and Investigation of Its Theoretical Potential
2024 · Hamit Emre Kızıl, Güleray Ağar, et al. · Journal of Agricultural Production · 3
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Nonlinear optical properties of KnCl (n = 2–7) superalkali clusters
2024 · Şükrü Şentürk, Fraidoon Fardad, et al. · Physica Scripta · 3
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Structural Parameters, Electronic, Spectroscopic and Nonlinear Optical Theoretical Research of 1-(m-Chlorophenyl)piperazine (mCPP) Molecule
2020 · Yavuz EKİNCİOĞLU, Hamdi Şükür KILIÇ, et al. · Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry : · 3
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A DFT/TD-DFT study on the Molecular Structure Absorption and Fluorescence Spectra of Gas/Solution Phases Adenosine 5’–triphosphate Molecule
2021 · Yavuz EKİNCİOĞLU, Hamdi Şükür KILIÇ, et al. · GAZI UNIVERSITY JOURNAL OF SCIENCE · 2
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A Theoretical Study of Lithium-Doped Gallium Clusters by Density Functional Theory
2012 · Şükrü Şentürk, Yavuz Ekincioğlu · Zeitschrift für Naturforschung A · 2
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Novel heteroaromatic compounds bearing thiosemicarbazone as anti-cancer and anti-bacterial agents: Synthesis, cytotoxic and biological screening, molecular docking and DFT analysis
2026 · Dilek Nartop, Hatice Öğütcü, et al. · Journal of Molecular Structure · 1
DFT-based structural and energetic characterisation of nitrogen-rich tetrazine/triazine derivatives with Kamlet-Jacobs performance predictions
2026 · Yavuz Ekincioğlu, Abdullah Kepceoğlu, et al. · Molecular Physics · 1
Electronic structure and adsorption behavior of 2PANI with selected gases: a DFT approach
2025 · Yavuz Ekincioğlu · Zeitschrift für Naturforschung A · 1
Theoretical Investigation of the Molecular Properties of the Fluoroaniline and Fluoroanisole Isomers
2025 · Abdullah Kepceoğlu, Yavuz Ekincioğlu · Düzce Üniversitesi Bilim ve Teknoloji Dergisi · 1
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Ab-initio Study of Structural, Spectroscopic and Electronic Properties of High Energy Explosive Molecules: DFT/TD-DFT Calculations
2024 · Yavuz Ekincioğlu, Abdullah Kepceoğlu · Karadeniz Fen Bilimleri Dergisi · 1
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Nonlinear optical response of Li n ClK (n = 1–6) superalkali clusters
2023 · Şükrü Şentürk, Yavuz Ekincioğlu, et al. · Zeitschrift für Naturforschung A · 1
A DFT study on molecular structure and possible conformers of tartaric acid
2016 · Yavuz Ekíncíoğlu, Hamdi Şükür Kılıç, et al. · 1
Synthesis and pharmacokinetic profiling of a novel pyrimidine imidazole based thiosemicarbazone derivative for BRAF inhibition in lung cancer therapy
2026 · Yavuz Ekincioğlu, Hamit Emre Kızıl, et al. · Discover Oncology
Design and evaluation of KRAS-targeting heteroaromatic thiosemicarbazone scaffolds for lung cancer: an integrated molecular docking, DFT calculations, and preclinical study
2026 · Hamit Emre Kizil, Yavuz Ekincioğlu, et al. · Discover Chemistry.
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DFT-based structural and energetic characterisation of nitrogen-rich tetrazine/triazine derivatives with Kamlet-Jacobs performance predictions
2026 · Yavuz Ekincioğlu, Abdullah Kepceoğlu, et al. · Figshare
Anticancer (cytotoxic, anticlonogenic, antimetastatic, immunomodulatory actions) properties of 3,5‐dibromosalicylaldehyde against glioblastoma cells and DFT analyses (FT‐IR, Raman, NMR, UV) as well as a molecular docking study
2025 · Ebru Karakaş Sarıkaya, Suray Pehlivanoğlu, et al. · Biology of the Cell
Structural and Electronic Characterization of m-Fluoroaniline and m-Iodoaniline: A Density Functional Theory Study
2023 · Yavuz Ekincioğlu, Abdullah KEPCEOĞLU · ChemRxiv
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WITHDRAWN
2022 · Yavuz Ekincioğlu, Abdullah KEPCEOĞLU · ChemRxiv
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WITHDRAWN
2022 · Yavuz Ekincioğlu, Abdullah KEPCEOĞLU · ChemRxiv
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A systematic study on the bimetallic mononuclear LinClK (n=1-6) superalkali clusters
2022 · Şükrü Şentürk, Yavuz Ekincioğlu, et al.
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Works count: 25
Citation count: 71
H-index: 5
I10-index: 2
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