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OpenAlex Citation Counts

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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.

Requested Article:

Experimental approach, theoretical investigation and molecular docking of 2- chloro-5-fluoro phenol antibacterial compound
V. Vidhya, A. Austine, M. Arivazhagan
Heliyon (2020) Vol. 6, Iss. 11, pp. e05464-e05464
Open Access | Times Cited: 10

Showing 10 citing articles:

Synthesis, solvent polarity(polar and nonpolar), structural and electronic properties with diverse solvents and biological studies of (E)-3-((3-chloro-4-fluorophenyl) imino) indolin-2-one
V.S. Jeba Reeda, V. Bena Jothy, Mohd Asif, et al.
Journal of Molecular Liquids (2023) Vol. 380, pp. 121709-121709
Closed Access | Times Cited: 30
Synthesis, spectroscopic investigations, topological non-covalent interactions, chemical reactivity, molecular docking and molecular dynamic simulation on piperazine succinate - A potential antimicrobial compound
V.S. Jeba Reeda, P. Divya, R. Suja, et al.
Journal of Molecular Structure (2023) Vol. 1292, pp. 136179-136179
Closed Access | Times Cited: 26
Computational evaluation on molecular stability and binding affinity of methyldopa against Lysine-specific demethylase 4D Enzyme through quantum chemical computations and molecular docking analysis
Tarun Chaudhary, T. Karthick, Manoj Kumar Chaudhary, et al.
Journal of Molecular Structure (2023) Vol. 1286, pp. 135518-135518
Closed Access | Times Cited: 11
Synthesis and molecular structure exploration of novel piperidin-4-one imine derivatives combined with DFT and X-ray: A new class of antioxidant and anti-inflammatory agents
Rubina Siddiqui, Sana Shamim, Shamim Akhter, et al.
Heliyon (2024) Vol. 10, Iss. 15, pp. e35122-e35122
Open Access | Times Cited: 2
Fluorine derivatives of piceatannol for photobiological and photophysical applications by DFT approach
Maliheh Azadparvar, H. A. Rahnamaye Aliabad, Esmail Rezaei‐Seresht, et al.
Chemical Physics Letters (2023) Vol. 828, pp. 140732-140732
Closed Access | Times Cited: 2
Appraisal of chemical composition and biological activities of thyme essential oil: an insight to in-silico molecular docking studies
Sara Sara, Farooq Anwar, Rahman Qadir, et al.
Journal of Essential Oil Bearing Plants (2024) Vol. 27, Iss. 5, pp. 1269-1281
Closed Access
Evolving the complexities of glycine magnesium chloride (GMC) crystal through DFT computation for NLO utilizations
T. Kamatchi, P Kumaresan, G Suresh
Journal of Molecular Structure (2022) Vol. 1277, pp. 134839-134839
Closed Access | Times Cited: 3
Structure Conformation, Vibrational Properties, NLO Activity, HOMO-LUMO and Thermodynamic Parameters of Dinicotinic Acid Using Experimental and Theoretical Approach
G. Ramesh, Chinnala Venkateshwarlu, Katla Rajashekar, et al.
Biointerface Research in Applied Chemistry (2021) Vol. 12, Iss. 3, pp. 2752-2761
Open Access | Times Cited: 2
Methyl orange-doped thiourea barium chloride crystals: Natural bond orbital analysis of the fock matrix for laser applications
S. Panimalar, P. Kumaresan, S. Nithiyanantham, et al.
Ministry of Science and Technology Vietnam (2023) Vol. 65, Iss. 4, pp. 36-41
Open Access
Analysis of Interactions of NHC Type Molecules and NHC-Ag Complexes with VEGFR-2 and DNA: A Molecular Docking Study
Elvan Üstün, Neslihan Şahin
Adıyaman üniversitesi fen bilimleri dergisi (2021)
Open Access
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