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:

Design, synthesis, characterizing and DFT calculations of a binary CT complex co-crystal of bioactive moieties in different polar solvents to investigate its pharmacological activity
Maidul Islam, Ishaat M. Khan, Sonam Shakya, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 20, pp. 10813-10829
Open Access | Times Cited: 30

Showing 1-25 of 30 citing articles:

Photocatalytic activity, DFT/ TD-DFT, and spectrophotometric studies of a synthesized charge transfer complex of p- toluidine with 1,2,4,5-benzenetetracarboxylic acid in various polar solvents
Ishaat M. Khan, Farha Naaz, Sonam Shakya, et al.
Journal of Molecular Liquids (2024) Vol. 399, pp. 124412-124412
Closed Access | Times Cited: 17

Synthesis, solvent role, absorption and emission studies of cytosine derivative
N. Elangovan, Natarajan Arumugam, Abdulrahman I. Almansour, et al.
Heliyon (2024) Vol. 10, Iss. 7, pp. e28623-e28623
Open Access | Times Cited: 14

Synthesis, computational, reactivity analysis, non-covalent interaction and docking studies on (N1E,N2E)-N1,N2-bis(2,4-dichlorobenzylidene)-4-methylbenzene-1,2-diamine
N. Elangovan, T. Sankar Ganesan, A. Vishveshwaran, et al.
Journal of Molecular Structure (2024) Vol. 1318, pp. 139346-139346
Closed Access | Times Cited: 9

Synthesis, solvent role (water and DMSO), antimicrobial activity, reactivity analysis, inter and intramolecular charge transfer, topology, and molecular docking studies on adenine derivative
N. Elangovan, S. Sowrirajan, Natarajan Arumugam, et al.
Journal of Molecular Liquids (2023) Vol. 391, pp. 123250-123250
Closed Access | Times Cited: 21

Solvents and their influence on electronic properties in IEFPCM solvation model, anticancer activity, and docking studies on (E)-2-((4-chlorobenzylidene) amino)phenol
K.P. Lisha, N. Elangovan, K. Manoj, et al.
Journal of Molecular Liquids (2024) Vol. 415, pp. 126404-126404
Closed Access | Times Cited: 8

Spectroscopic characterization, DFT, antimicrobial activity and molecular docking studies on 4,5-bis[(E)-2-phenylethenyl]-1H,1′H-2,2′-biimidazole
Mathiyalagan Kiruthika, R Raveena, R Yogeswaran, et al.
Heliyon (2024) Vol. 10, Iss. 9, pp. e29566-e29566
Open Access | Times Cited: 6

Rapid ultrasound-assisted synthesis, characterization, DFT, molecular docking, and anticancer activity of palladium and zinc complexes with 2,6-dimethoxybenzoic acid: A comprehensive study
Israa A. Shihab, Modher Y. Muhammed, Mustafa A. Alheety, et al.
Journal of Molecular Structure (2023) Vol. 1294, pp. 136259-136259
Closed Access | Times Cited: 11

Integrating network pharmacology and experimental validation to explore the mechanism of action of BushenQiangxin Formula for the treatment of chronic heart failure
Jinhua Pang, Jiejun Hou, Jinyi Chen, et al.
Pharmacological Research - Modern Chinese Medicine (2025), pp. 100579-100579
Open Access

Procaine and salicylate-based ionic liquid: synthesis, in silico, in vitro, biophysical and biological studies
Sangeeta Yadav, Anjana Sarkar, Neetu Kumari, et al.
Ionics (2025)
Closed Access

Charge Transfer Dynamics and Biological Properties of an Organic Donor-Acceptor Complex; Spectrophotometric and Computational studies
Syed Khalid Mustafa, Ali Hamzah Alessa, Ibrahim Saleem Alatawi, et al.
Journal of Molecular Structure (2025), pp. 141570-141570
Closed Access

Investigation of Charge Transfer Complexes between Luteolin and DNA Nucleotides using Experimental and Computational Methods
Tuğçe Şener Raman, Nursel Açar
Journal of Molecular Structure (2025), pp. 142311-142311
Closed Access

Effect of inorganic salt on the aggregation in aqueous solution and interfacial activity of symmetrical 1,3-dioctylimidazolium ionic liquids
Wenhui Zhao, Yuqiao Cheng, Yinhao Cao, et al.
Journal of Molecular Liquids (2025), pp. 127551-127551
Closed Access

In Silico Study: DFT/ TDDFT/Admet and Molecular Docking, of Some Phytochemical Components of Plants Widely Used for the Treatment of COVID‐19
Samira Zeroual, Saad Bouchekioua, Rafik Menacer, et al.
International Journal of Quantum Chemistry (2025) Vol. 125, Iss. 8
Closed Access

Viscoelastic fluids prepared by long chain fatty acid mixture-DMCHA ionic liquid surfactant: Two steps for recycling via pH regulation
Xingyu Lin, Hongsheng Lu, Ruoxin Zhang, et al.
Journal of Molecular Structure (2025), pp. 142442-142442
Closed Access

Biological and computational exploration of a hydrogen-bonded charge transfer complex between 8-Hydroxyquinoline and Benzene-1,4-diol in different polar solvents: Synthesis and spectrophotometric analysis
Amnah Mohammed Alsuhaibani, Moamen S. Refat, Maidul Islam
Journal of Molecular Structure (2024) Vol. 1319, pp. 139440-139440
Closed Access | Times Cited: 2

A review of the current trends in computational approaches in drug design and metabolism
Russell B. O. Ouma, Silas M. Ngari, Joshua K. Kibet
Deleted Journal (2024) Vol. 21, Iss. 1
Open Access | Times Cited: 2

Computer-Aided Multi-Epitope Based Vaccine Design Against Monkeypox Virus Surface Protein A30L: An Immunoinformatics Approach
Swaminathan Viji Ramprasadh, Santhosh Rajakumar, Sivasubramanian Srinivasan, et al.
The Protein Journal (2023) Vol. 42, Iss. 6, pp. 645-663
Closed Access | Times Cited: 6

Design and characterization of a binary CT complex of imidazole-oxyresveratrol: exploring its pharmacological and computational aspects
Nisat Alam, Maidul Islam, Hasina Najnin, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 3, pp. 1319-1335
Closed Access | Times Cited: 5

Synthesis, spectrophotometric, pharmacology and theoretical investigation of a new electron transfer complex of 8-hydroxyquinoline with oxalic acid in different polar solvents
Syed Khalid Mustafa, Rasha Jame, Meshari M. Aljohani, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-13
Closed Access | Times Cited: 4

Chemical physics behind Tetraphenylporphyrin-PC70BM interaction in solution: Charge transfer, non-covalent binding and photoactive properties
Subrata Nayak, Shalmali Bhattacharya, Viki Bhakta, et al.
Chemical Physics Letters (2024) Vol. 840, pp. 141102-141102
Closed Access | Times Cited: 1

Exploring the chemical physics in tetraphenylporphyrin-N-methylfulleropyrrolidine supramolecular complex by spectroscopic investigations and quantum chemical calculations
Shiv Sankar Saha, Subrata Nayak, Shalmali Bhattacharya, et al.
Chemical Physics (2024) Vol. 582, pp. 112280-112280
Closed Access | Times Cited: 1

Ultrafast conformation-dependent charge transfer in N, N, N′, N′-tetramethyl-1,3-propanediamine: Effect of flexible carbon skeleton on electron lone pair interactions
Bumaliya Abulimiti, Jiajun Ma, Jie Wei, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2024) Vol. 320, pp. 124628-124628
Closed Access | Times Cited: 1

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