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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:

Electrocatalytic rate constants from DFT simulations and theoretical models: Learning from each other
Fabiola Domínguez-Flores, Marko Melander
Current Opinion in Electrochemistry (2022) Vol. 36, pp. 101110-101110
Open Access | Times Cited: 37

Showing 1-25 of 37 citing articles:

Electric Double Layer Effects in Electrocatalysis: Insights from Ab Initio Simulation and Hierarchical Continuum Modeling
Peng Li, Yuzhou Jiao, Jun Huang, et al.
JACS Au (2023) Vol. 3, Iss. 10, pp. 2640-2659
Open Access | Times Cited: 56
Cation-induced changes in the inner- and outer-sphere mechanisms of electrocatalytic CO2 reduction
Xueping Qin, Heine Anton Hansen, Karoliina Honkala, et al.
Nature Communications (2023) Vol. 14, Iss. 1
Open Access | Times Cited: 55
Constant inner potential DFT for modelling electrochemical systems under constant potential and bias
Marko Melander, Tongwei Wu, Timo Weckman, et al.
npj Computational Materials (2024) Vol. 10, Iss. 1
Open Access | Times Cited: 26
Toward Realistic Models of the Electrocatalytic Oxygen Evolution Reaction
Travis E. Jones, Detre Teschner, Simone Piccinin
Chemical Reviews (2024) Vol. 124, Iss. 15, pp. 9136-9223
Closed Access | Times Cited: 24
Schiff bases from chlorine substituted anilines and salicylaldehyde: Synthesis, characterization, fluorescence, thermal features, biological studies and electronic structure investigations
K.J. Rajimon, N. Elangovan, Ali A. Khairbek, et al.
Journal of Molecular Liquids (2022) Vol. 370, pp. 121055-121055
Closed Access | Times Cited: 62
Computational investigation of solvent interaction (TD-DFT, MEP, HOMO-LUMO), wavefunction studies and molecular docking studies of 3-(1-(3-(5-((1-methylpiperidin-4-yl)methoxy)pyrimidin-2-yl)benzyl)-6-oxo-1,6-dihydropyridazin-3-yl)benzonitrile
S. Kanchana, T. Kaviya, P. Rajkumar, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100263-100263
Open Access | Times Cited: 38
Photoluminescence property and solvation studies on (E)-N-(pyrimidin-2yl)-4-((3,4,5-trimethoxy benzylidede) amino) benzene sulfonamide; Synthesis, structural, topological analysis, antimicrobial activity and molecular docking studies
N. Elangovan, Suliman Yousef Alomar, S. Sowrirajan, et al.
Inorganic Chemistry Communications (2023) Vol. 155, pp. 111019-111019
Open Access | Times Cited: 31
Solvent role in molecular structure level, structural and topology investigations, molecular docking and antimicrobial activity studies on sulpha drug derivative
N. Elangovan, Natarajan Arumugam
Journal of Molecular Structure (2024) Vol. 1303, pp. 137570-137570
Closed Access | Times Cited: 12
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
Solvation and its influence on the electronic structure and pharmacological activity of 2-fluoro-6-trifluromethyl acetophenone
S. Mallika, N. Thirughanasambantham, B.K. Revathi, et al.
Journal of Molecular Liquids (2024), pp. 126154-126154
Closed Access | Times Cited: 6
Antimicrobial activity, toxicity prediction, computational investigation, and molecular docking studies of 2-thiophenecarbonitrile
V. Sasikala, V. Balachandran, N. Elangovan, et al.
Journal of King Saud University - Science (2024) Vol. 36, Iss. 11, pp. 103526-103526
Open Access | Times Cited: 6
Frozen or dynamic? — An atomistic simulation perspective on the timescales of electrochemical reactions
Marko Melander
Electrochimica Acta (2023) Vol. 446, pp. 142095-142095
Open Access | Times Cited: 15
Local energy decomposition (through methanol), biological activity prediction, solvents interaction (DFT) and molecular docking simulation studies of Schiff base: synthesis, characterization and fluorescence properties
D. Raja Durai, S. Sowrirajan, N. Elangovan, et al.
Results in Chemistry (2023) Vol. 6, pp. 101030-101030
Open Access | Times Cited: 14
Structural, electronic features, photoluminescence property, antimicrobial activity and spectral properties of 5-bromosalicylaldehyde derivative
N. Elangovan, P. Pandian, A. Kasthuri, et al.
Journal of Molecular Structure (2023) Vol. 1294, pp. 136355-136355
Closed Access | Times Cited: 11
Synthesis, spectral features, electronic structure studies, and molecular docking analysis of a Schiffbase (E)‐1‐(4‐chlorophenyl)‐N‐(nitrophenyl)methanimine from 4‐chloroaniline and 2‐nitrobenzaldehyde
E.P. Diya, M. R. Unni, K.J. Rajimon, et al.
Vietnam Journal of Chemistry (2023) Vol. 61, Iss. 5, pp. 577-593
Open Access | Times Cited: 11
Exploring dynamics in single atom catalyst research: A comprehensive DFT-kMC study of nitrogen reduction reaction with focus on TM aggregation
Chi H. Lee, Silabrata Pahari, Mark A. Barteau, et al.
Applied Catalysis B Environment and Energy (2024) Vol. 358, pp. 124434-124434
Closed Access | Times Cited: 4
The role of biochemical and biophysical properties, molecular docking and dynamics studies on Azelastine
N. Elangovan, Natarajan Arumugam, Pennamuthiriyan Anandaraj, et al.
Biochemical and Biophysical Research Communications (2025), pp. 151781-151781
Closed Access
First-principles calculations insight into non-noble-metal bifunctional electrocatalysts for zinc–air batteries
W.W. Zhang, Yue Wang, Yongjun Li, et al.
Applied Energy (2025) Vol. 391, pp. 125925-125925
Closed Access
Minireview of the Electrocatalytic Local Environment in Alkaline Hydrogen Evolution
Xuesi Wang, Qiushi Ruan, ZhengMing Sun
Energy & Fuels (2023) Vol. 37, Iss. 23, pp. 17667-17680
Closed Access | Times Cited: 10
Metal–water interface formation: Thermodynamics from ab initio molecular dynamics simulations
Fabiola Domínguez-Flores, Toni Kiljunen, Axel Groß, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 4
Closed Access | Times Cited: 3
Constant inner potential DFT for modelling electrochemical systems under constant potential and bias
Marko Melander, Tongwei Wu, Karoliina Honkala
(2023)
Open Access | Times Cited: 9
Influence of the solvents through molecular structure, wavefunction studies, biological activity prediction and molecular docking studies of 4,4-((1,2-phenylenebis (azaneylylidene)) bis (methaneylylidene)) bis(2-methoxyphenol)
N. Elangovan, T. Sankar Ganesan, R. Vignesh, et al.
Journal of Molecular Liquids (2023) Vol. 391, pp. 123334-123334
Closed Access | Times Cited: 9
Synthesis, characterization, DFT, vibrational analysis (FT-IR and FT-Raman), topology and molecular docking studies of 3,3′-((1E,1′E)-((sulfonylbis(4,1-phenylene)) bis (azaneylylidene)) bis (methaneylylidene)) diphenol
T. Gobi, N. Elangovan, S. Sowrirajan, et al.
Journal of Molecular Structure (2023) Vol. 1296, pp. 136805-136805
Closed Access | Times Cited: 7
Sequential Selective Dissolution of Coinage Metals in Recyclable Ionic Media
A. Zupanc, Joseph Install, Timo Weckman, et al.
Angewandte Chemie International Edition (2024) Vol. 63, Iss. 31
Open Access | Times Cited: 2
Crystal structure, Hirshfeld surface analysis, and computational study of tin (IV) complex: Insights from spectroscopic, anticancer and cytotoxic properties
C. Bhaskar, N. Elangovan, S. Sowrirajan, et al.
Results in Chemistry (2023) Vol. 6, pp. 101036-101036
Open Access | Times Cited: 6
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