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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:

Molecular simulation, vibrational spectroscopy and global reactivity descriptors of pseudoephedrine molecule in different phases and states
Ramesh Rijal, Manoj Sah, Hari Prasad Lamichhane
Heliyon (2023) Vol. 9, Iss. 3, pp. e14801-e14801
Open Access | Times Cited: 17

Showing 17 citing articles:

A facile synthesis, characterization, DFT, ADMET and in-silico molecular docking analysis of novel 4-ethyl acridine-1,3,9 (2,4,10H)-trione
J. Prakash, Venkateswaramoorthi Ramasamy, Nepolraj Amaladoss, et al.
Chemical Physics Impact (2024) Vol. 8, pp. 100476-100476
Open Access | Times Cited: 13
Exploring the molecular spectroscopic and electronic characterization of nanocrystalline Metal-free phthalocyanine: a DFT investigation
A. A. El-Saady, N. Roushdy, A.A.M. Farag, et al.
Optical and Quantum Electronics (2023) Vol. 55, Iss. 7
Open Access | Times Cited: 20
Experimental and theoretical investigation on the SR method grown semi-organic Piperazinium Tetrachlorozincate Monohydrate (PTZM) single crystal for optoelectronic applications
B. Sahaya Infant Lasalle, N. Balagowtham, Muthu Senthil Pandian, et al.
Optik (2024) Vol. 309, pp. 171855-171855
Closed Access | Times Cited: 6
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
Dioscorea bulbifera seed peel chars as electrocatalysts for hydrogen evolution reactions—experimental and theoretical investigations
Edith C. Unoka, Julius Uche Iyasele, Ita E. Uwidia, et al.
Journal of Molecular Modeling (2025) Vol. 31, Iss. 3
Closed Access
Comparative analysis of oleate esters as ester-based synthetic lubricating oils: a physicochemical, quantum, and functional study
Rabab M. Nasser, Wejdan E. Sedeq, Mohrah M. Kolaiby
Petroleum Science and Technology (2025), pp. 1-16
Closed Access
Computational studies of pyrimidine derivatives as inhibitors of human σ1 receptor using 3D-QSAR analysis, molecular docking, ADMET properties and DFT investigation
Maroua Fattouche, Salah Belaıdı, Mebarka Ouassaf, et al.
Chemical Physics Impact (2024) Vol. 8, pp. 100463-100463
Open Access | Times Cited: 4
Physical analysis of aspirin in different phases and states using density functional theory
Manoj Sah, Mukesh Khadka, Hari Prasad Lamichhane, et al.
Heliyon (2024) Vol. 10, Iss. 11, pp. e32610-e32610
Open Access | Times Cited: 3
Comprehensive analysis of polyethylene glycol – lauric acid as a promising phase change material: Spectroscopic, thermal, and quantum insights
Khair Husniatul, Danyang Cui, Hongyan Lü, et al.
Journal of Molecular Liquids (2024), pp. 126261-126261
Closed Access | Times Cited: 1
In-Silico scrutinization of (Al, Ga, B, Si, Ge, and P)-doped C60 in sensing EGCG: An application based DFT study
Praval Pratap Singh, Chandi Charan Dey, B. B. Dhal, et al.
Computational and Theoretical Chemistry (2024), pp. 115001-115001
Closed Access | Times Cited: 1
Combined Experimental and Theoretical Insights: Spectroscopic and Molecular Investigation of Polyphenols from Fagonia indica via DFT, UV–vis, and FT-IR Approaches
Rabia Riaz, Shagufta Parveen, Maryam Rashid, et al.
ACS Omega (2023) Vol. 9, Iss. 1, pp. 730-740
Open Access | Times Cited: 3
Low-Temperature Cross-Linked Hole Transport Layer for High-Performance Blue Quantum-Dot Light-Emitting Diodes
Chenguang Li, Wei Zheng, Dan Liu, et al.
Nano Letters (2024) Vol. 24, Iss. 19, pp. 5729-5736
Closed Access
Unveiling the Multifaceted Nature of 4‐(4‐Methylphenyl Thio)benzophenone: Electronic Structure and Excited States in Gas Phase and Solvents
Manjeet Bhatia
ChemistrySelect (2024) Vol. 9, Iss. 23
Closed Access
Unveiling spectroscopic behaviour and molecular features (DFT studies) of Exemestane-maleic acid cocrystal as model multicomponent system
Anubha Srivastava, Preeti Prajapati, Dnyaneshwar P. Kale, et al.
Journal of Molecular Structure (2024) Vol. 1319, pp. 139471-139471
Closed Access
Discovery of Natural MCL1 Inhibitors using Pharmacophore modelling, QSAR, Docking, ADMET, Molecular Dynamics, and DFT Analysis
Uddalak Das, T. K. CHANDA, Jitendra Kumar, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access
Quantum chemical investigation of (B, Al, Ga, Ge, Si, N, and P)-doped C60 in sensing Ferulic acid
Praval Pratap Singh, Chandi Charan Dey, Aneena Raphel, et al.
Computational and Theoretical Chemistry (2024), pp. 114998-114998
Closed Access
Synthesis, spectroscopic, computational, molecular docking, antidiabetic(in vitro & in vivo) DNA and BSA interaction studies of ruthenium(II) carboxylate complexes
Rubina Bibi, Maliha Zahid, Faiz Rasool, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2024), pp. 125630-125630
Closed Access
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