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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:

Retooling Asymmetric Conjugate Additions for Sterically Demanding Substrates with an Iterative Data-Driven Approach
Alexandre Brethomé, Robert S. Paton, Stephen P. Fletcher
ACS Catalysis (2019) Vol. 9, Iss. 8, pp. 7179-7187
Open Access | Times Cited: 45

Showing 1-25 of 45 citing articles:

A Comprehensive Discovery Platform for Organophosphorus Ligands for Catalysis
Tobias Gensch, Gabriel dos Passos Gomes, Pascal Friederich, et al.
Journal of the American Chemical Society (2022) Vol. 144, Iss. 3, pp. 1205-1217
Closed Access | Times Cited: 222
Importance of Engineered and Learned Molecular Representations in Predicting Organic Reactivity, Selectivity, and Chemical Properties
Liliana C. Gallegos, Guilian Luchini, Peter C. St. John, et al.
Accounts of Chemical Research (2021) Vol. 54, Iss. 4, pp. 827-836
Closed Access | Times Cited: 104
Structure–Reactivity–Property Relationships in Covalent Adaptable Networks
Vivian Zhang, Boyeong Kang, Joseph V. Accardo, et al.
Journal of the American Chemical Society (2022) Vol. 144, Iss. 49, pp. 22358-22377
Open Access | Times Cited: 97
Machine learning activation energies of chemical reactions
Toby Lewis‐Atwell, Piers A. Townsend, Matthew N. Grayson
Wiley Interdisciplinary Reviews Computational Molecular Science (2021) Vol. 12, Iss. 4
Open Access | Times Cited: 61
HCat-GNet: a Human-Interpretable GNN Tool for Ligand Optimization in Asymmetric Catalysis
Eduardo Alberto Aguilar Bejarano, Ender Özcan, Raja K. Rit, et al.
iScience (2025) Vol. 28, Iss. 3, pp. 111881-111881
Open Access | Times Cited: 1
A quantitative metric for organic radical stability and persistence using thermodynamic and kinetic features
Shree Sowndarya S. V., Peter C. St. John, Robert S. Paton
Chemical Science (2021) Vol. 12, Iss. 39, pp. 13158-13166
Open Access | Times Cited: 48
Mechanistic Inference from Statistical Models at Different Data-Size Regimes
Danilo M. Lustosa, Anat Milo
ACS Catalysis (2022) Vol. 12, Iss. 13, pp. 7886-7906
Closed Access | Times Cited: 29
Virtual Ligand Strategy in Transition Metal Catalysis Toward Highly Efficient Elucidation of Reaction Mechanisms and Computational Catalyst Design
Wataru Matsuoka, Yu Harabuchi, Satoshi Maeda
ACS Catalysis (2023) Vol. 13, Iss. 8, pp. 5697-5711
Open Access | Times Cited: 19
Enantioselective Reductive Conjugate Alkenylation of α,β-Unsaturated Ketones and Amides via Nickel Catalysis
Mengxin Zhao, Luoqiang Zhang, Jianrong Steve Zhou
ACS Catalysis (2024) Vol. 14, Iss. 8, pp. 6228-6235
Closed Access | Times Cited: 8
A genetic optimization strategy with generality in asymmetric organocatalysis as a primary target
Simone Gallarati, Puck van Gerwen, Rubén Laplaza, et al.
Chemical Science (2024) Vol. 15, Iss. 10, pp. 3640-3660
Open Access | Times Cited: 7
The ortho effect in directed C–H activation
Balázs L. Tóth, Anna Monory, Orsolya Egyed, et al.
Chemical Science (2021) Vol. 12, Iss. 14, pp. 5152-5163
Open Access | Times Cited: 36
Computer vision as a new paradigm for monitoring of solution and solid phase peptide synthesis
Chunhui Yan, Calum Fyfe, Laura Minty, et al.
Chemical Science (2023) Vol. 14, Iss. 42, pp. 11872-11880
Open Access | Times Cited: 14
Aromatic‐Carbonyl Interactions as an Emerging Type of Non‐Covalent Interactions
Chaowei Yin, Hebo Ye, Haitao Yu, et al.
Advanced Science (2024) Vol. 11, Iss. 22
Open Access | Times Cited: 5
Computational mechanistic study in organometallic catalysis: Why prediction is still a challenge
Natalie Fey, Jason M. Lynam
Wiley Interdisciplinary Reviews Computational Molecular Science (2021) Vol. 12, Iss. 4
Open Access | Times Cited: 28
ML meets MLn: Machine learning in ligand promoted homogeneous catalysis
Jonathan D. Hirst, Samuel Boobier, Jennifer Coughlan, et al.
Artificial Intelligence Chemistry (2023) Vol. 1, Iss. 2, pp. 100006-100006
Open Access | Times Cited: 11
Benchmarking machine-readable vectors of chemical reactions on computed activation barriers
Puck van Gerwen, Ksenia R. Briling, Yannick Calvino Alonso, et al.
Digital Discovery (2024) Vol. 3, Iss. 5, pp. 932-943
Open Access | Times Cited: 4
Computational Tools for the Prediction of Site- and Regioselectivity of Organic Reactions
Lukas M. Sigmund, Michele Assante, Magnus J. Johansson, et al.
Chemical Science (2025)
Open Access
Virtual Ligand-Assisted Screening Strategy to Discover Enabling Ligands for Transition Metal Catalysis
Wataru Matsuoka, Yu Harabuchi, Satoshi Maeda
ACS Catalysis (2022) Vol. 12, Iss. 7, pp. 3752-3766
Open Access | Times Cited: 18
Identifying high-performance catalytic conditions for carbon dioxide reduction to dimethoxymethane by multivariate modelling
Max Siebert, G. Krennrich, Max Seibicke, et al.
Chemical Science (2019) Vol. 10, Iss. 45, pp. 10466-10474
Open Access | Times Cited: 29
Mechanistic Study of Enantioselective Pd-Catalyzed C(sp3)–H Activation of Thioethers Involving Two Distinct Stereomodels
Tyler G. St. Denis, Nelson Y. S. Lam, Nikita Chekshin, et al.
ACS Catalysis (2021) Vol. 11, Iss. 15, pp. 9738-9753
Open Access | Times Cited: 21
Reaction-Agnostic Featurization of Bidentate Ligands for Bayesian Ridge Regression of Enantioselectivity
Alexandre A. Schoepfer, Rubén Laplaza, Matthew D. Wodrich, et al.
ACS Catalysis (2024) Vol. 14, Iss. 12, pp. 9302-9312
Open Access | Times Cited: 3
Molecular-level insight in supported olefin metathesis catalysts by combining surface organometallic chemistry, high throughput experimentation, and data analysis
Jordan De Jesus Silva, Marco A. B. Ferreira, Alexey Fedorov, et al.
Chemical Science (2020) Vol. 11, Iss. 26, pp. 6717-6723
Open Access | Times Cited: 22
Trends in computational molecular catalyst design
Ademola Soyemi, Tibor Szilvási
Dalton Transactions (2021) Vol. 50, Iss. 30, pp. 10325-10339
Closed Access | Times Cited: 20
Highly chemoselective ligands for Suzuki–Miyaura cross-coupling reaction based on virtual ligand-assisted screening
Wataru Matsuoka, Yu Harabuchi, Yuuya Nagata, et al.
Organic & Biomolecular Chemistry (2023) Vol. 21, Iss. 15, pp. 3132-3142
Open Access | Times Cited: 7
Noncovalent CH–π and π–π Interactions in Phosphoramidite Palladium(II) Complexes with Strong Conformational Preference
Matej Žabka, Lavakumar Naviri, Ruth M. Gschwind
Angewandte Chemie International Edition (2021) Vol. 60, Iss. 49, pp. 25832-25838
Open Access | Times Cited: 16
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