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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:

AQME: Automated quantum mechanical environments for researchers and educators
Juan V. Alegre‐Requena, Shree Sowndarya S. V., Raúl Pérez‐Soto, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2023) Vol. 13, Iss. 5
Open Access | Times Cited: 31

Showing 1-25 of 31 citing articles:

Self-Driving Laboratories for Chemistry and Materials Science
Gary Tom, Stefan P. Schmid, Sterling G. Baird, et al.
Chemical Reviews (2024) Vol. 124, Iss. 16, pp. 9633-9732
Open Access | Times Cited: 19
Bottom-Up Atomistic Descriptions of Top-Down Macroscopic Measurements: Computational Benchmarks for Hammett Electronic Parameters
Guilian Luchini, Robert S. Paton
ACS Physical Chemistry Au (2024) Vol. 4, Iss. 3, pp. 259-267
Open Access | Times Cited: 6
Applying statistical modeling strategies to sparse datasets in synthetic chemistry
Brittany C. Haas, Dipannita Kalyani, Matthew S. Sigman
Science Advances (2025) Vol. 11, Iss. 1
Closed Access
SpectroIBIS: Automated Data Processing for Multiconformer Quantum Chemical Spectroscopic Calculations
Brodie W. Bulcock, Yit‐Heng Chooi, Gavin R. Flematti
Journal of Natural Products (2025)
Closed Access
Self-Driving Laboratories for Chemistry and Materials Science
Gary Tom, Stefan P. Schmid, Sterling G. Baird, et al.
(2024)
Open Access | Times Cited: 5
Tricyclononenes and tricyclononadienes as efficient monomers for controlled ROMP: understanding structure–propagation rate relationships and enabling facile post-polymerization modification
Landon J. Kilgallon, Timothy Patrick McFadden, Matthew S. Sigman, et al.
Chemical Science (2024) Vol. 15, Iss. 22, pp. 8334-8345
Open Access | Times Cited: 3
Conformational Sampling over Transition-Metal-Catalyzed Reaction Pathways: Toward Revealing Atroposelectivity
Joshua Kammeraad, Soumik Das, Alonso J. Argüelles, et al.
Organic Letters (2024) Vol. 26, Iss. 14, pp. 2867-2871
Closed Access | Times Cited: 2
Overcoming the Pitfalls of Computing Reaction Selectivity from Ensembles of Transition States
Rubén Laplaza, Matthew D. Wodrich, Clémence Corminbœuf
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 29, pp. 7363-7370
Open Access | Times Cited: 2
High-Pressure Rate Rules for Ether Alkylperoxy Radical Isomerization
Samah Y. Mohamed, Yeonjoon Kim, Gina M. Fioroni, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 38, pp. 8220-8231
Open Access | Times Cited: 2
ROBERT: Bridging the Gap Between Machine Learning and Chemistry
David Dalmau, Juan V. Alegre‐Requena
Wiley Interdisciplinary Reviews Computational Molecular Science (2024) Vol. 14, Iss. 5
Open Access | Times Cited: 2
Electrochemical Modification of Polypeptides at Selenocysteine
Angus S. Mackay, Joshua W. C. Maxwell, Max J. Bedding, et al.
Angewandte Chemie International Edition (2023) Vol. 62, Iss. 50
Open Access | Times Cited: 6
Designing solvent systems using self-evolving solubility databases and graph neural networks
Yeonjoon Kim, Hojin Jung, Sabari Kumar, et al.
Chemical Science (2023) Vol. 15, Iss. 3, pp. 923-939
Open Access | Times Cited: 5
Rapid Prediction of Conformationally-Dependent DFT-Level Descriptors using Graph Neural Networks for Carboxylic Acids and Alkyl Amines
Brittany C. Haas, Melissa A. Hardy, Shree Sowndarya S. V., et al.
(2024)
Open Access | Times Cited: 1
Nanoparticle-Catalyzed Transamination under Tumor Microenvironment Conditions: A Novel Tool to Disrupt the Pool of Amino Acids and GSSG in Cancer Cells
Javier Bonet‐Aleta, Juan V. Alegre‐Requena, J. Martin-Martin, et al.
Nano Letters (2024) Vol. 24, Iss. 14, pp. 4091-4100
Open Access | Times Cited: 1
Recent advances of machine learning applications in the development of experimental homogeneous catalysis
Nil Sanosa, David Dalmau, Diego Sampedro, et al.
Artificial Intelligence Chemistry (2024) Vol. 2, Iss. 1, pp. 100068-100068
Open Access | Times Cited: 1
Design, Synthesis, and Photophysical Properties of 5-Aminobiphenyl Substituted [1,2,4]Triazolo[4,3-c]- and [1,2,4]Triazolo[1,5-c]quinazolines
Tatyana N. Moshkina, Alexandra E. Kopotilova, Marya A. Ivan’kina, et al.
Molecules (2024) Vol. 29, Iss. 11, pp. 2497-2497
Open Access | Times Cited: 1
Design, Synthesis and Photophysical Properties of 5-Aminobiphenyl Substituted [1,2,4]triazolo[4,3-c]- and [1,2,4]triazolo[1,5-c]quinazolines
Tatyana N. Moshkina, Alexandra E. Kopotilova, Marya A. Ivan’kina, et al.
(2024)
Open Access | Times Cited: 1
molli: A General-Purpose Python Toolkit for Combinatorial Small Molecule Library Generation, Manipulation, and Feature Extraction.
Alexander S. Shved, Blake E. Ocampo, Elena S. Burlova, et al.
(2024)
Open Access | Times Cited: 1
Computational methods for asymmetric catalysis
Sharon Pinus, Jérôme Genzling, Mihai Burai Patrascu, et al.
Nature Catalysis (2024)
Closed Access | Times Cited: 1
GUIDE: A GUI for automated quantum chemistry calculations
Arkadeep Sarkar, Lucia Sessa, Francesco Marrafino, et al.
Journal of Computational Chemistry (2023) Vol. 44, Iss. 25, pp. 2030-2036
Open Access | Times Cited: 4
ROBERT: Bridging the Gap between Machine Learning and Chemistry
David Dalmau, Juan V. Alegre‐Requena
(2023)
Open Access | Times Cited: 4
Protein3D: Enabling analysis and extraction of metal‐containing sites from the Protein Data Bank with molSimplify
Freya Edholm, Aditya Nandy, Clorice R. Reinhardt, et al.
Journal of Computational Chemistry (2023) Vol. 45, Iss. 6, pp. 352-361
Open Access | Times Cited: 3
Tricyclononenes and Tricyclononadienes as Efficient Monomers for ROMP: Understanding Structure–Propagation Rate Relationships and Enabling Facile Post-Polymerization Modification
Landon Kilgallon, Timothy Patrick McFadden, Matthew S. Sigman, et al.
(2024)
Open Access
molli: A General-Purpose Python Toolkit for Combinatorial Small Molecule Library Generation, Manipulation, and Feature Extraction.
Alexander S. Shved, Blake E. Ocampo, Elena S. Burlova, et al.
(2024)
Open Access
Integrating digital chemistry within the broader chemistry community
David Dalmau, Juan V. Alegre‐Requena
Trends in Chemistry (2024) Vol. 6, Iss. 8, pp. 459-469
Closed Access
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