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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:

Automated in Silico Design of Homogeneous Catalysts
Marco Foscato, Vidar R. Jensen
ACS Catalysis (2020) Vol. 10, Iss. 3, pp. 2354-2377
Open Access | Times Cited: 172

Showing 1-25 of 172 citing articles:

Machine Learning for Electrocatalyst and Photocatalyst Design and Discovery
Haoxin Mai, Tu C. Le, Dehong Chen, et al.
Chemical Reviews (2022) Vol. 122, Iss. 16, pp. 13478-13515
Closed Access | Times Cited: 242
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: 213
Computational Discovery of Transition-metal Complexes: From High-throughput Screening to Machine Learning
Aditya Nandy, Chenru Duan, Michael G. Taylor, et al.
Chemical Reviews (2021) Vol. 121, Iss. 16, pp. 9927-10000
Closed Access | Times Cited: 197
Metal-based electrocatalytic conversion of CO2 to formic acid/formate
Peng Ding, Haitao Zhao, Tingshuai Li, et al.
Journal of Materials Chemistry A (2020) Vol. 8, Iss. 42, pp. 21947-21960
Closed Access | Times Cited: 154
Accelerated dinuclear palladium catalyst identification through unsupervised machine learning
Julian A. Hueffel, Theresa Sperger, Ignacio Funes‐Ardoiz, et al.
Science (2021) Vol. 374, Iss. 6571, pp. 1134-1140
Closed Access | Times Cited: 106
Reaction-based machine learning representations for predicting the enantioselectivity of organocatalysts
Simone Gallarati, Raimón Fabregat, Rubén Laplaza, et al.
Chemical Science (2021) Vol. 12, Iss. 20, pp. 6879-6889
Open Access | Times Cited: 86
autodE: Automated Calculation of Reaction Energy Profiles— Application to Organic and Organometallic Reactions
Tom A. Young, Joseph J. Silcock, Alistair J. Sterling, et al.
Angewandte Chemie International Edition (2020) Vol. 60, Iss. 8, pp. 4266-4274
Open Access | Times Cited: 74
tmQM Dataset—Quantum Geometries and Properties of 86k Transition Metal Complexes
David Balcells, Bastian Bjerkem Skjelstad
Journal of Chemical Information and Modeling (2020) Vol. 60, Iss. 12, pp. 6135-6146
Open Access | Times Cited: 74
Navigating through the Maze of Homogeneous Catalyst Design with Machine Learning
Gabriel dos Passos Gomes, Robert Pollice, Alán Aspuru‐Guzik
Trends in Chemistry (2021) Vol. 3, Iss. 2, pp. 96-110
Open Access | Times Cited: 74
Beyond hydrogen bonding: recent trends of outer sphere interactions in transition metal catalysis
Jonathan Trouvé, Rafael Gramage‐Doria
Chemical Society Reviews (2021) Vol. 50, Iss. 5, pp. 3565-3584
Open Access | Times Cited: 72
Building a Toolbox for the Analysis and Prediction of Ligand and Catalyst Effects in Organometallic Catalysis
Derek J. Durand, Natalie Fey
Accounts of Chemical Research (2021) Vol. 54, Iss. 4, pp. 837-848
Open Access | Times Cited: 65
Navigating Transition-Metal Chemical Space: Artificial Intelligence for First-Principles Design
Jon Paul Janet, Chenru Duan, Aditya Nandy, et al.
Accounts of Chemical Research (2021) Vol. 54, Iss. 3, pp. 532-545
Open Access | Times Cited: 54
Autonomous Reaction Network Exploration in Homogeneous and Heterogeneous Catalysis
Miguel Steiner, Markus Reiher
Topics in Catalysis (2022) Vol. 65, Iss. 1-4, pp. 6-39
Open Access | Times Cited: 51
Unlocking the computational design of metal–organic cages
Andrew Tarzia, Kim E. Jelfs
Chemical Communications (2022) Vol. 58, Iss. 23, pp. 3717-3730
Open Access | Times Cited: 49
Genetic Optimization of Homogeneous Catalysts
Rubén Laplaza, Simone Gallarati, Clémence Corminbœuf
Chemistry - Methods (2022) Vol. 2, Iss. 6
Open Access | Times Cited: 43
Using Computational Chemistry To Reveal Nature’s Blueprints for Single-Site Catalysis of C–H Activation
Aditya Nandy, Husain Adamji, David W. Kastner, et al.
ACS Catalysis (2022) Vol. 12, Iss. 15, pp. 9281-9306
Closed Access | Times Cited: 37
%VBur index and steric maps: from predictive catalysis to machine learning
Sílvia Escayola, Naeimeh Bahri‐Laleh, Albert Poater
Chemical Society Reviews (2023) Vol. 53, Iss. 2, pp. 853-882
Open Access | Times Cited: 30
Computational Evolution Of New Catalysts For The Morita–Baylis–Hillman Reaction**
Julius Seumer, Jonathan Kirschner Solberg Hansen, Mogens Brøndsted Nielsen, et al.
Angewandte Chemie International Edition (2023) Vol. 62, Iss. 18
Open Access | Times Cited: 27
Neural network potentials for accelerated metadynamics of oxygen reduction kinetics at Au–water interfaces
Xin Yang, Arghya Bhowmik, Tejs Vegge, et al.
Chemical Science (2023) Vol. 14, Iss. 14, pp. 3913-3922
Open Access | Times Cited: 21
Deep learning metal complex properties with natural quantum graphs
Hannes Kneiding, Ruslan Lukin, Lucas Lang, et al.
Digital Discovery (2023) Vol. 2, Iss. 3, pp. 618-633
Open Access | Times Cited: 21
Designing catalysts with deep generative models and computational data. A case study for Suzuki cross coupling reactions
Oliver Schilter, Alain C. Vaucher, Philippe Schwaller, et al.
Digital Discovery (2023) Vol. 2, Iss. 3, pp. 728-735
Open Access | Times Cited: 20
Directional multiobjective optimization of metal complexes at the billion-system scale
Hannes Kneiding, Ainara Nova, David Balcells
Nature Computational Science (2024) Vol. 4, Iss. 4, pp. 263-273
Open Access | Times Cited: 11
Paving the road towards automated homogeneous catalyst design
Adarsh V. Kalikadien, A.H. Mirza, Aydin Najl Hossaini, et al.
ChemPlusChem (2024) Vol. 89, Iss. 7
Open Access | Times Cited: 9
A stable 3D Sr-MOF as an efficient heterogeneous catalyst for the cycloadditions of CO2 and knoevenagel condensation reactions
Peng Xiong, Tingting Xie, Mi Zhou, et al.
Journal of Molecular Structure (2024) Vol. 1303, pp. 137466-137466
Closed Access | Times Cited: 6
A stable Bi-functional 2D Zn(Ⅱ)-CP as efficient heterogeneous solvent-free catalyst for the formation of C−C bond reactions
Meiyu Xu, Khan Azam, Zeng-Ni Xiang, et al.
Molecular Catalysis (2025) Vol. 573, pp. 114816-114816
Closed Access
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