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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

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Showing 1-25 of 33 citing articles:

Current Trends in Computational Quantum Chemistry Studies on Antioxidant Radical Scavenging Activity
Maciej Spiegel
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 11, pp. 2639-2658
Open Access | Times Cited: 71
Correlation of physicochemical properties with antioxidant activity in phenol and thiophenol analogues
Rita Bernadett Vlocskó, Maxim Mastyugin, Béla Török, et al.
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access | Times Cited: 1
Analytical and Theoretical Studies of Antioxidant Properties of Chosen Anthocyanins; A Structure-Dependent Relationships
Anita Dudek, Maciej Spiegel, Paulina Strugała, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 10, pp. 5432-5432
Open Access | Times Cited: 29
A density functional theory benchmark on antioxidant-related properties of polyphenols
Rodrigo A. Mendes, V. A. S. da Mata, Alex Brown, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 11, pp. 8613-8622
Closed Access | Times Cited: 7
Free radical quantification in chemical systems: Challenges and future perspectives
Rachid Ismail, Joy H. Tannous
Process Safety and Environmental Protection (2024) Vol. 210, pp. 97-111
Closed Access | Times Cited: 7
Antioxidant activates of new carbohydrate based gallate derivatives: A DFT study
Shadi Molaei, Abbas Dadkhah Tehrani, Shamlouei HamidReza
Journal of Molecular Liquids (2023) Vol. 377, pp. 121506-121506
Closed Access | Times Cited: 14
Antioxidant activity of Hibiscetin and Hibiscitrin: insight from DFT, NCI, and QTAIM
C. Ragi, K. Muraleedharan
Theoretical Chemistry Accounts (2023) Vol. 142, Iss. 3
Closed Access | Times Cited: 13
An overview of the density functional theory on antioxidant bioactivity predictive feasibilities: Insights from natural antioxidant products
Lina M. Shaker, Ahmed A. Al‐Amiery, Talib K. Abed, et al.
Journal of Molecular Structure (2023) Vol. 1301, pp. 137393-137393
Closed Access | Times Cited: 13
Determination of the Inhibitory Potential of Chalcones on Myeloperoxidase Enzyme Activity: In vitro and Molecular Docking Studies
Nurgül Abul, Yeliz Demir, Aykut Öztekіn, et al.
Cell Biochemistry and Biophysics (2025)
Closed Access
Assessment of Free Radical Scavenging Potency of Folates. A DFT Study
Zaruhi Manukyan, S. D. Arsentev, Samvel Stepanyan, et al.
Research Square (Research Square) (2025)
Closed Access
Theoretical Insights into the Oxidative Stress-Relieving Properties of Pinocembrin─An Isolated Flavonoid from Honey and Propolis
Maciej Spiegel
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 41, pp. 8769-8779
Open Access | Times Cited: 10
The Contribution of Theoretical Prediction Studies to the Antioxidant Activity Assessment of the Bioactive Secoiridoids Encountered in Olive Tree Products and By-Products
Nikolaos Nenadis, Ioanna Pyrka, María Z. Tsimidou
Molecules (2023) Vol. 28, Iss. 5, pp. 2267-2267
Open Access | Times Cited: 9
Unveiling the Antioxidative Potential of Galangin: Complete and Detailed Mechanistic Insights through Density Functional Theory Studies
Maciej Spiegel
The Journal of Organic Chemistry (2024) Vol. 89, Iss. 12, pp. 8676-8690
Open Access | Times Cited: 3
Structural Investigation of Diprotonated Glycine, Diprotonated Glycine Methyl Ester, and Monoprotonated Glycinoyl Fluoride
Dirk Hollenwäger, Yvonne Morgenstern, Lea Daumer, et al.
ACS Earth and Space Chemistry (2024)
Closed Access | Times Cited: 3
Quantum-mechanical characteristics of apigenin: Antiradical, metal chelation and inhibitory properties in physiologically relevant media
Maciej Spiegel, Zbigniew Sroka
Fitoterapia (2022) Vol. 164, pp. 105352-105352
Closed Access | Times Cited: 14
Unveiling the Antioxidative Potential of Galangin: Complete and Detailed Mechanistic Insights through Density Functional Theory Studies
Maciej Spiegel
(2024)
Open Access | Times Cited: 2
Accurate & simple open-sourced no-code machine learning and CDFT predictive models for the antioxidant activity of phenols
Andrés Halabi Diaz, Franco Galdames, Patricia Velásquez
Computational and Theoretical Chemistry (2024) Vol. 1239, pp. 114782-114782
Closed Access | Times Cited: 2
Evaluation of the radical scavenging potency and mechanism of natural phenolamides: A DFT study
Zheng Li, Gang Sun, Mohan Chen, et al.
Journal of Molecular Liquids (2023) Vol. 383, pp. 122140-122140
Closed Access | Times Cited: 6
Investigation of the radical scavenging potential of vanillin-based pyrido-dipyrimidines: experimental and in silico approach
Nenad Janković, Julijana Tadić, Emilija Milović, et al.
RSC Advances (2023) Vol. 13, Iss. 22, pp. 15236-15242
Open Access | Times Cited: 5
Synthesis, DFT Study, and In Vitro Evaluation of Antioxidant Properties and Cytotoxic and Cytoprotective Effects of New Hydrazones on SH-SY5Y Neuroblastoma Cell Lines
Diana Tzankova, Hristina Kuteva, Emilio Mateev, et al.
Pharmaceuticals (2023) Vol. 16, Iss. 9, pp. 1198-1198
Open Access | Times Cited: 5
To Prevent Oxidative Stress, What about Protoporphyrin IX, Biliverdin, and Bilirubin?
Ana Martı́nez, Isabel López‐Rull, Juan A. Fargallo
Antioxidants (2023) Vol. 12, Iss. 9, pp. 1662-1662
Open Access | Times Cited: 5
Theoretical Insight into Antioxidant Mechanism of Caffeic Acid Against Hydroperoxyl Radicals in Aqueous Medium at Different pH-Thermodynamic and Kinetic Aspects
Agnieszka Kowalska-Baron
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 23, pp. 12753-12753
Open Access | Times Cited: 1
The antioxidative potential of procyanidin B1: DFT (density functional theory) and docking approaches
Phan Thi Thuy, Phạm Minh Quân, Dau Xuan Duc, et al.
Journal of Molecular Modeling (2022) Vol. 28, Iss. 11
Closed Access | Times Cited: 7
Interference of malvidin and its mono- and di-glucosides on the membrane — Combined in vitro and computational chemistry study
Paulina Strugała, Maciej Spiegel, Kacper Hurynowicz, et al.
Journal of Functional Foods (2022) Vol. 99, pp. 105340-105340
Open Access | Times Cited: 7
Natural dihydroisobenzofuran derivatives as a template for promising radical scavengers: theoretical insights into structure–activity relationships, thermochemistry and kinetics
Maciej Spiegel, Zbigniew Sroka
Theoretical Chemistry Accounts (2022) Vol. 141, Iss. 11
Open Access | Times Cited: 5
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