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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:

Synthesis, Characterization, Crystal Structure, Hirshfeld Surface, Electronic Excitation, Molecular Docking, and DFT Studies on 2-Amino Thiophene Derivative
Aysha Fatima, Ghazala Khanum, Indresh Verma, et al.
Polycyclic aromatic compounds (2022) Vol. 43, Iss. 2, pp. 1644-1675
Closed Access | Times Cited: 30

Showing 1-25 of 30 citing articles:

Quantum computational, spectroscopic (FT-IR, NMR and UV–Vis) profiling, Hirshfeld surface, molecular docking and dynamics simulation studies on pyridine-2,6-dicarbonyl dichloride
Farah Manzer Manhas, Aysha Fatima, Indresh Verma, et al.
Journal of Molecular Structure (2022) Vol. 1265, pp. 133374-133374
Closed Access | Times Cited: 47
DFT, Molecular Docking, Molecular Dynamics Simulation, MMGBSA Calculation and Hirshfeld Surface Analysis of 5-Sulfosalicylic Acid
Aysha Fatima, Himanshu Arora, Prabuddha Bhattacharya, et al.
Journal of Molecular Structure (2022) Vol. 1273, pp. 134242-134242
Closed Access | Times Cited: 41
Spectroscopic characterization, DFT calculations, in vitro pharmacological potentials, and molecular docking studies of N, N, O-Schiff base and its trivalent metal complexes
Ikechukwu P. Ejidike, Amani Direm, Cemal Parlak, et al.
Chemical Physics Impact (2024) Vol. 8, pp. 100549-100549
Open Access | Times Cited: 11
Synthesis, single crystal X-ray, DFT, Hirshfeld surface and molecular docking studies of 9-(2,4-dichlorophenyl)-4a-hydroxy-tetramethyl-octahydro-1H-xanthene-1,8(2H)-dione
Aysha Fatima, Ghazala Khanum, Arun Sharma, et al.
Journal of Molecular Structure (2022) Vol. 1268, pp. 133613-133613
Closed Access | Times Cited: 24
DFT analysis for structure, vibrational assignments, and molecular properties of medicinally important isoquinoline
M. Amin Mir
Journal of Dispersion Science and Technology (2024), pp. 1-11
Closed Access | Times Cited: 5
Cadmium oxide nanoparticles from new organometallic Cd(II)-Schiff base complex and in vitro biological potentials: dual S. aureus and E. coli DNA gyrase inhibition by the precursors via in silico binding modes’ study
Ikechukwu P. Ejidike, Amani Direm, Cemal Parlak, et al.
Research on Chemical Intermediates (2024) Vol. 50, Iss. 6, pp. 2763-2791
Open Access | Times Cited: 5
DFT, Molecular Docking, Molecular Dynamics Simulation, and Hirshfeld Surface Analysis of 2-Phenylthioaniline
Seraj Ahmad, Manoj Kumar, Km Garima, et al.
Polycyclic aromatic compounds (2023), pp. 1-23
Open Access | Times Cited: 12
Evaluating the Physicochemical Properties of 2,6-Dihydroxyacetophenone through Integrated Spectroscopic and Theoretical Techniques
N. Garg, Mohammad Shaheer, Himanshu, et al.
Journal of Molecular Structure (2025), pp. 142040-142040
Closed Access
New interpretations of perfluorobutanoic and perfluorooctanoic acids adsorption on chitosan polyurethane foam via experiments, physical modelling and DFT simulation
Rihab Ghorbali, Lotfi Sellaoui, Houcine Ghalla, et al.
Journal of Molecular Structure (2025) Vol. 1333, pp. 141743-141743
Closed Access
Crystal Structure and Solid State Assembly Inspection by Hirshfeld Surface Analysis of the Imidazole-Based Ligand
L.A. Abdulsamad, Sibel Demi̇r Kanmazalp, Sarah Badri Jasim, et al.
Journal of Structural Chemistry (2025) Vol. 66, Iss. 2, pp. 282-292
Closed Access
Computational and experimental evaluation of a dual COX inhibitor: Insights from DFT, molecular simulations, and in-vitro validation
Amaze Mathe, K. Abraham Peele
Letters in Drug Design & Discovery (2025), pp. 100009-100009
Open Access
Recent progress in multicomponent reactions for the synthesis of thiophene derivatives
Tauheeda Riaz, Matloob Ahmad, Sana Aslam, et al.
Synthetic Communications (2025), pp. 1-27
Closed Access
Experimental Spectroscopic, Structural (Monomer and Dimer), Molecular Docking, Molecular Dynamics Simulation and Hirshfeld Surface Analysis of 2-Amino-6-Methylpyridine
Aysha Fatima, Meenakshi Singh, Khamael M. Abualnaja, et al.
Polycyclic aromatic compounds (2022) Vol. 43, Iss. 5, pp. 3910-3940
Closed Access | Times Cited: 15
Synthesis, crystal structure, DFT, Hirshfeld surface, 3D energy frameworks analysis and molecular docking of pyrimidine derivative: A theoretical and experimental approach
Aysha Fatima, Ghazala Khanum, Nazia Siddiqui, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100345-100345
Open Access | Times Cited: 8
Development of newer generation Vascular endothelial growth factor Receptor-2 Inhibitors: Pharmacophore based design, virtual Screening, molecular Docking, molecular dynamic Simulation, and DFT analyses
Mubarak A. Alamri, Mohammed Alshahrani, Abdullah S. Alawam, et al.
Journal of King Saud University - Science (2024) Vol. 36, Iss. 8, pp. 103285-103285
Open Access | Times Cited: 3
DFT CALCULATIONS AND MOLECULAR DOCKING STUDY IN 6-(2”-PYRROLIDINONE-5”-YL)-(-) EPICATECHIN MOLECULE FROM FLAVONOIDS
Mehmet Bağlan, Ümit Yıldıko, Kenan Gören
Eskişehir Teknik Üniversitesi Bilim ve Teknoloji Dergisi B - Teorik Bilimler (2023) Vol. 11, Iss. 1, pp. 43-55
Open Access | Times Cited: 7
Molecular docking and dynamic simulations of 2-phenoxyaniline and quantum computational, spectroscopic, DFT/TDDFT investigation of electronic states in various solvents
Manoj Kumar, Seraj Ahmad, Km Garima, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100307-100307
Open Access | Times Cited: 7
A comparison between the anti-thyroid properties of methimazole and its derivatives with two S donor atoms endorsed by iodine adsorption capacity, docking and DFT calculations
Maryam Bahrani‐Pour, Azizolla Beheshti, Tahereh Sedaghat, et al.
Journal of Molecular Structure (2023) Vol. 1296, pp. 136819-136819
Closed Access | Times Cited: 6
Exploring the inhibitory potential of novel piperidine-derivatives against main protease (Mpro) of SARS-CoV-2: A hybrid approach consisting of molecular docking, MD simulations and MMPBSA analysis
Amina Rafique, Shabbir Muhammad, Javed Iqbal, et al.
Journal of Molecular Liquids (2023) Vol. 382, pp. 121904-121904
Open Access | Times Cited: 5
Quantum computational, spectroscopic characterization, Hirshfeld analysis & molecular docking studies on p-toluenesulfonic acid (p-TSA) or tosylic acid
Hero Khan Pathan, Ghazala Khanum, Rabia Javed, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100320-100320
Open Access | Times Cited: 5
Synthesis, crystal structure, spectroscopic characterization, DFT calculations, Hirshfeld surface analysis, molecular docking, and molecular dynamics simulation investigations of novel pyrazolopyranopyrimidine derivatives
Younesse Ait Elmachkouri, Ezaddine Irrou, A. Thiruvalluvar, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-19
Closed Access | Times Cited: 4
Theory and computation of nuclear shielding
Teobald Kupka
Royal Society of Chemistry eBooks (2024), pp. 1-23
Closed Access | Times Cited: 1
Fe3O4 nanoparticles impregnated eggshell as an efficient biocatalyst for eco-friendly synthesis of 2-amino thiophene derivatives
mahsan zargari, Hadi Hassani Ardeshiri, Hossein Ghafuri, et al.
Heliyon (2024) Vol. 10, Iss. 8, pp. e29674-e29674
Open Access | Times Cited: 1
Exploring the Potential of Compounds Isolated from Laranthus micranthus for the Treatment of Benign Prostatic Hyperplasia: Comprehensive Studies on Spectroscopic, Reactivity, and Biological Activity
Richard U. Ukpanukpong, Adindu E. Azubuike, Eyuwa I. Agwupuye, et al.
Chemistry Africa (2023) Vol. 7, Iss. 2, pp. 671-687
Closed Access | Times Cited: 2
Potentially Bioactive Novel Isophthalic Acid Based Azo Molecules: Synthesis, Characterization, Quantum Chemical Calculations, ADMET Properties, Molecular Docking and Molecular Dynamics Simulations
Mehmet Ulutürk, Çiğdem Karabacak Atay, Bülent Dede, et al.
Polycyclic aromatic compounds (2023), pp. 1-22
Closed Access | Times Cited: 2
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