Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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:

Showing 18 citing articles:

Remediation of malachite-green dye from textile wastewater using biosorbent almond shell-based cellulose
Youssef Aoulad El Hadj Ali, Lamia Hejji, Nordin Ben Seddik, et al.
Journal of Molecular Liquids (2024) Vol. 399, pp. 124435-124435
Open Access | Times Cited: 13
Solvent effects on the structural, spectroscopic, electronic properties, NCI-RDG analysis, molecular docking and molecular dynamics studies of 1-benzyl-indole-3-carbinol
Stève–Jonathan Koyambo-Konzapa, R. Premkumar, George Amolo, et al.
Journal of Molecular Liquids (2024) Vol. 396, pp. 123967-123967
Closed Access | Times Cited: 10
Quantum computational investigation into optoelectronic and topological properties of a synthesized nanocomposite containing Hydroxyapatite-alt-Polyethylene Glycol (HAP/PEG)
Imen Chérif, Dorsaf Bouazzi, Maria Teresa Caccamo, et al.
Colloids and Surfaces A Physicochemical and Engineering Aspects (2024) Vol. 686, pp. 133442-133442
Open Access | Times Cited: 7
Spectroscopic, quantum chemical, and topological calculations of the phenylephrine molecule using density functional theory
Mukesh Khadka, Manoj Sah, Rimjhim Chaudhary, et al.
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access
Comprehensive Insights into 4-Amino-2-Methoxybenzoic Acid: Spectral Analysis, Solvent Impact, Pharmacokinetic Characteristics, and Docking Affinity Investigation against Chagas Disease
P. Aiswarya, T. Jayavarthanan, S. Periandy, et al.
Journal of Molecular Structure (2025), pp. 141434-141434
Closed Access
Molecular Modelling of 6-Oxo-5-Sulfanyl-1H-Pyridine-3-Carboxylic Acid and its Adsorption with the Silver Complex: Structural, Optical, Charge Transference, Dynamics and Docking to Nipah Virus
R Sravanthi, S. Mahalakshmi, J. Udaya Prakash, et al.
Journal of Molecular Graphics and Modelling (2025) Vol. 136, pp. 108978-108978
Closed Access
SERS analysis, DFT, and solution effects regarding the structural and optical characteristics of folic acid biomolecule adsorbed on a Cu3 metal cluster
Jamelah S. Al‐Otaibi, Y. Sheena Mary, Y. Sheena Mary, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2024) Vol. 313, pp. 124161-124161
Closed Access | Times Cited: 2
Quantum computational, charge density, optical, molecular reactivity and thermodynamical analysis of Di-Halogen substituted nicotinic acid derivatives
R Sravanthi, S. Mahalakshmi, A. Saral, et al.
Computational and Theoretical Chemistry (2024) Vol. 1237, pp. 114640-114640
Closed Access | Times Cited: 2
Phenols, Flavonoids and Anthocyanins in Solanum lasiocarpum from Borneo: In Vitro Antioxidant Activity and Phytochemical Profiling via LCMS Q-TOF
Gilbert Ringgit, Bo Eng Cheong, Muhammad Dawood Shah, et al.
Food Bioscience (2024) Vol. 61, pp. 104966-104966
Closed Access | Times Cited: 2
DFT, solvation effects, reactivity and SERS analysis on structural, optical, and vibrational properties of a biomolecule of pyrimidine derivative adsorbed on metal clusters of Ag/Au/Cu
Jamelah S. Al‐Otaibi, Y. Sheena Mary, Y. Shyma Mary, et al.
Journal of the Indian Chemical Society (2022) Vol. 99, Iss. 11, pp. 100753-100753
Closed Access | Times Cited: 13
Importance of solvents role in molecular and electronic properties, DFT, spectroscopic, electron-hole transition, chemical reactivity, topology and molecular docking investigations of (±)-2-(2-{4-[(4-chlorophenyl)-phenylmethyl] piperazin-1-yl} ethoxy)ethanol
Abdelfattah Cherif
Journal of Molecular Liquids (2023) Vol. 391, pp. 123278-123278
Closed Access | Times Cited: 5
Computational investigation, effects of polar and non-polar solvents on optimized structure with topological parameters (ELF, LOL, AIM, and RDG) of three glycine derivative compounds
M. Thirunavukkarasu, Balaji Govindrajan, S. Muthu, et al.
Structural Chemistry (2022) Vol. 33, Iss. 4, pp. 1295-1319
Closed Access | Times Cited: 9
Design, synthesis, graph theoretical analysis and molecular modelling studies of novel substituted quinoline analogues as promising anti-breast cancer agents
Prachita Gauns Dessai, Shivani Prabhu Dessai, Renuka Dabholkar, et al.
Molecular Diversity (2022) Vol. 27, Iss. 4, pp. 1567-1586
Closed Access | Times Cited: 8
Study of the Rv1417 and Rv2617c Membrane Proteins and Their Interactions with Nicotine Derivatives as Potential Inhibitors of Erp Virulence-Associated Factor in Mycobacterium tuberculosis: An In Silico Approach
Jorge Alberto Aguilar-Pineda, Camilo Febres-Molina, Cinthia C. Cordova-Barrios, et al.
Biomolecules (2023) Vol. 13, Iss. 2, pp. 248-248
Open Access | Times Cited: 4
Design, synthesis of triazole-based scaffolds, N-(substitutedphenyl)-2-(5-(4-methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-ylthiol)acetamides: As potential anti-cholinesterase agents for neurodegenerative diseases
Sabahat Zahra Siddiqui, Mohammad Arfan, Muhammad Athar Abbasi, et al.
Journal of Molecular Structure (2023) Vol. 1289, pp. 135885-135885
Closed Access | Times Cited: 2
Exploring Schiff base ligand inhibitor for cancer and neurological cells, viruses and bacteria receptors by homology modeling and molecular docking
Hasnia Abdeldjebar, Chafia Ait Ramdane-Terbouche, Achour Terbouche, et al.
Computational Toxicology (2022) Vol. 23, pp. 100231-100231
Closed Access | Times Cited: 4
Computational description of quantum chemical calculations and pharmacological studies of the synthesized chalcone derivative: A promising NLO material
N. Afsar, D. Reuben Jonathan, Dhurairaj Satheesh, et al.
Journal of the Indian Chemical Society (2022) Vol. 99, Iss. 9, pp. 100655-100655
Closed Access | Times Cited: 4
DFT Explorations on the spectral, non-covalent interactions and the invitro analysis of a synthesized anti-bacterial nanocomposite pure hydroxyapatite
X.D. Divya Dexlin, A. Mariappan, J.D. Deephlin Tarika, et al.
Journal of Molecular Structure (2022) Vol. 1264, pp. 133270-133270
Closed Access | Times Cited: 3
Page 1

Scroll to top