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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:

A comparison between observed and DFT calculations on structure of 5-(4-chlorophenyl)-2-amino-1,3,4-thiadiazole
Nagaraju Kerru, Lalitha Gummidi, Sandeep V. H. S. Bhaskaruni, et al.
Scientific Reports (2019) Vol. 9, Iss. 1
Open Access | Times Cited: 68

Showing 1-25 of 68 citing articles:

1,2,3-Triazoles of 8-Hydroxyquinoline and HBT: Synthesis and Studies (DNA Binding, Antimicrobial, Molecular Docking, ADME, and DFT)
Nidhi Nehra, Ram Kumar Tittal, Vikas D. Ghule
ACS Omega (2021) Vol. 6, Iss. 41, pp. 27089-27100
Open Access | Times Cited: 76
Triazine skeletal covalent organic frameworks: A versatile highly positive surface potential triboelectric layer for energy harvesting and self-powered applications
Sugato Hajra, Jagannath Panda, Jaykishon Swain, et al.
Nano Energy (2022) Vol. 101, pp. 107620-107620
Closed Access | Times Cited: 36
Improved electrocatalytic degradation of toxic and resistant picric acid with PbO2-ZrO2 anode; New insight into degradation mechanism by a DFT approach
Mitra Zargarian, Amin Ansari, Hossein Masoumi, et al.
Journal of environmental chemical engineering (2023) Vol. 11, Iss. 3, pp. 110280-110280
Closed Access | Times Cited: 23
Improving the electronic and optical properties of silicene by doping with transition metals – A DFT investigation
P. Kalpana Devi, Kalyan Kumar Singh
Computational and Theoretical Chemistry (2025), pp. 115117-115117
Closed Access
A novel fluorescent sensor for arsenic: A DFT study
Nguyen Khoa Hien, Mai Van Bay, Dương Tuấn Quang, et al.
Vietnam Journal of Chemistry (2025)
Closed Access
Synthesis, Molecular structure, Spectral Characterization, Molecular docking and biological activities of (E)-N-(2-methoxy benzylidene) anthracene-2-amine and Co(II), Cu(II) and Zn(II) complexes
P.G. Aravindan, K. Sivaraj, C. Kamal, et al.
Journal of Molecular Structure (2020) Vol. 1229, pp. 129488-129488
Closed Access | Times Cited: 51
Investigating the anti-filarial efficacy and molecular interactions of thiadiazol derivative: Insight from quantum chemical calculations, pharmacokinetics, and molecular docking studies
Eze A. Adindu, Bassey O. Ekpong, Musa Runde, et al.
Chemical Physics Impact (2024) Vol. 8, pp. 100459-100459
Open Access | Times Cited: 5
Synthesis of pyrazolone derivatives of coumarin as anticancer agents
Jayashree V. Patil, Shubhangi S. Soman, Shweta Umar, et al.
ChemistrySelect (2024) Vol. 9, Iss. 3
Closed Access | Times Cited: 5
Macrophages inhibit adipogenic differentiation of adipose tissue derived mesenchymal stem/stromal cells by producing pro-inflammatory cytokines
Hui Ma, Yanan Li, Lin Song, et al.
Cell & Bioscience (2020) Vol. 10, Iss. 1
Open Access | Times Cited: 47
Addressing the synchronized impact of a novel strontium titanium over copolymerized carbon nitride for proficient solar-driven hydrogen evolution
Zeeshan Ajmal, Mahmood Ul Haq, Shahid Zaman, et al.
Journal of Colloid and Interface Science (2023) Vol. 655, pp. 886-898
Closed Access | Times Cited: 13
Third-order nonlinear response of a novel organic acetohydrazide derivative: Experimental and theoretical approach
Ananda Swamynayaka, Keerthikumara Venkatesha, Keshav Kumar Harish, et al.
Optical Materials (2023) Vol. 139, pp. 113826-113826
Closed Access | Times Cited: 12
The performance and efficiency of twelve range-separated hybrid DFT functionals for calculation of the magnetic exchange coupling constants of di-nuclear first row transition metal complexes
Suranjan Shil, Debojit Bhattacharya
Computational and Theoretical Chemistry (2024) Vol. 1235, pp. 114541-114541
Open Access | Times Cited: 3
Flavonoids as potential KRAS inhibitors: DFT, molecular docking, molecular dynamics simulation and ADMET analyses
Prinsa Prinsa, Supriyo Saha, Md Z. H. Bulbul, et al.
Journal of Asian Natural Products Research (2024) Vol. 26, Iss. 8, pp. 955-992
Closed Access | Times Cited: 3
Antiureolytic activity of new water-soluble thiadiazole derivatives: Spectroscopic, DFT, and molecular docking studies
Zyad Al-Qaisi, Zahraa S. Al‐Garawi, Ahmed Jasim M. Al‐Karawi, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2022) Vol. 272, pp. 120971-120971
Open Access | Times Cited: 19
Establishing the Role of Iridoids as Potential Kirsten Rat Sarcoma Viral Oncogene Homolog G12C Inhibitors Using Molecular Docking; Molecular Docking Simulation; Molecular Mechanics Poisson–Boltzmann Surface Area; Frontier Molecular Orbital Theory; Molecular Electrostatic Potential; and Absorption, Distribution, Metabolism, Excretion, and Toxicity Analysis
Mubarak A. Alamri, Abdullah S. Alawam, Mohammed Merae Alshahrani, et al.
Molecules (2023) Vol. 28, Iss. 13, pp. 5050-5050
Open Access | Times Cited: 10
Comprehensive investigation of Co(II), Ni(II) and Cu(II) complexes derived from a novel Schiff base: Synthesis, characterization, DNA interactions, ADME profiling, molecular docking, and in-vitro biological evaluation
K. Jagadesh Babu, Dasari Ayοdhya, Shivaraj Shivaraj
Results in Chemistry (2023) Vol. 6, pp. 101110-101110
Open Access | Times Cited: 9
DFT study on the structural, optical and electronic properties of platinum group doped graphene
Suraj Kumar, Shisak Sharma, Rituparna Karmaker, et al.
Materials Today Communications (2020) Vol. 26, pp. 101755-101755
Closed Access | Times Cited: 25
A highly selective ratiometric and colorimetric detection of Ni2+ and Cu2+ ions using Schiff base ligand
Ashwani Kumar, Virender Virender, Brij Mohan, et al.
Journal of Molecular Structure (2022) Vol. 1268, pp. 133609-133609
Closed Access | Times Cited: 13
Thione tautomer of hydrazone-carbodithioate chelator-derived Cu(II) and Zn(II) complexes as potential antibacterial agents: DFT computations and UV-assisted photocatalytic degradation of Rose Bengal dye
Ahmed S. Elzaref, Walid E. Elgammal, Abanoub Mosaad Abdallah, et al.
Journal of Molecular Liquids (2023) Vol. 385, pp. 122325-122325
Closed Access | Times Cited: 6
DFT and TDDFT exploration on the role of pyridyl ligands with copper toward bonding aspects and light harvesting
Mukhtar Ahmed, Manoj Kumar Gupta, Azaj Ansari
Journal of Molecular Modeling (2023) Vol. 29, Iss. 11
Closed Access | Times Cited: 6
Constructing Multiresonance Thermally Activated Delayed Fluorescence Emitters for Organic LEDs: A Computational Investigation
Sanyam Sanyam, Rudranarayan Khatua, Anirban Mondal
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 49, pp. 10393-10405
Closed Access | Times Cited: 6
Exploration of Luteolin as Potential Anti-COVID-19 Agent: Molecular Docking, Molecular Dynamic Simulation, ADMET and DFT Analysis
Waseem Ahmad Ansari, Tanveer Ahamad, Mohsin Ali Khan, et al.
Letters in Drug Design & Discovery (2021) Vol. 19, Iss. 8, pp. 741-756
Closed Access | Times Cited: 15
Chalcone-based Turn-Off Chemosensor for Selective and Susceptible Detection of Fe2+ Ions: Spectroscopic and DFT Investigations
Bhavya Nelligere Revanna, Vinuta Kamat, Ananda Swamynayaka, et al.
Journal of Fluorescence (2024)
Closed Access | Times Cited: 1
The Balance between Hydrogen Bonds, Halogen Bonds, and Chalcogen Bonds in the Crystal Structures of a Series of 1,3,4-Chalcogenadiazoles
Viraj De Silva, Борис Б. Аверкиев, Abhijeet S. Sinha, et al.
Molecules (2021) Vol. 26, Iss. 14, pp. 4125-4125
Open Access | Times Cited: 15
A novel class of xanthene dyes with chemically linked UV absorber molecule and their photophysical properties
Kaliyan Prabakaran, Hyeon Oh, Ramalingam Manivannan, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2022) Vol. 279, pp. 121437-121437
Closed Access | Times Cited: 10
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