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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:

Integrating Computational and Experimental Workflows for Accelerated Organic Materials Discovery
Rebecca L. Greenaway, Kim E. Jelfs
Advanced Materials (2021) Vol. 33, Iss. 11
Open Access | Times Cited: 58

Showing 1-25 of 58 citing articles:

Artificial intelligence: A powerful paradigm for scientific research
Yongjun Xu, Xin Liu, Xin Cao, et al.
The Innovation (2021) Vol. 2, Iss. 4, pp. 100179-100179
Open Access | Times Cited: 825
Purely Covalent Molecular Cages and Containers for Guest Encapsulation
Giovanni Montà-González, Félix Sancenón, Ramón Martínez‐Máñez, et al.
Chemical Reviews (2022) Vol. 122, Iss. 16, pp. 13636-13708
Open Access | Times Cited: 160
MatSciBERT: A materials domain language model for text mining and information extraction
Tanishq Gupta, Mohd Zaki, N. M. Anoop Krishnan, et al.
npj Computational Materials (2022) Vol. 8, Iss. 1
Open Access | Times Cited: 148
Material Evolution with Nanotechnology, Nanoarchitectonics, and Materials Informatics: What will be the Next Paradigm Shift in Nanoporous Materials?
Watcharop Chaikittisilp, Yusuke Yamauchi, Katsuhiko Ariga
Advanced Materials (2021) Vol. 34, Iss. 7
Closed Access | Times Cited: 112
Construction of Covalent Organic Frameworks via Multicomponent Reactions
Qun Guan, Lele Zhou, Yu‐Bin Dong
Journal of the American Chemical Society (2023) Vol. 145, Iss. 3, pp. 1475-1496
Closed Access | Times Cited: 102
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
Bayesian optimization of nanoporous materials
Aryan Deshwal, Cory M. Simon, Janardhan Rao Doppa
Molecular Systems Design & Engineering (2021) Vol. 6, Iss. 12, pp. 1066-1086
Open Access | Times Cited: 67
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
A mini review on the applications of artificial intelligence (AI) in surface chemistry and catalysis
Faisal Al-Akayleh, Ahmed S.A. Ali Agha, Rami A. Abdel Rahem, et al.
Tenside Surfactants Detergents (2024) Vol. 61, Iss. 4, pp. 285-296
Closed Access | Times Cited: 7
Advances in developing cost-effective carbon fibers by coupling multiscale modeling and experiments: A critical review
Jiadeng Zhu, Zan Gao, Qian Mao, et al.
Progress in Materials Science (2024) Vol. 146, pp. 101329-101329
Closed Access | Times Cited: 6
Machine learning analysis and prediction models of alkaline anion exchange membranes for fuel cells
Xiuyang Zou, Ji Pan, Zhe Sun, et al.
Energy & Environmental Science (2021) Vol. 14, Iss. 7, pp. 3965-3975
Closed Access | Times Cited: 44
stk: An extendable Python framework for automated molecular and supramolecular structure assembly and discovery
Lukas Turcani, Andrew Tarzia, Filip Szczypiński, et al.
The Journal of Chemical Physics (2021) Vol. 154, Iss. 21
Open Access | Times Cited: 41
Into the Unknown: How Computation Can Help Explore Uncharted Material Space
Austin M. Mroz, Víctor Posligua, Andrew Tarzia, et al.
Journal of the American Chemical Society (2022) Vol. 144, Iss. 41, pp. 18730-18743
Open Access | Times Cited: 31
Analysis and evaluation of machine learning applications in materials design and discovery
Mahsa Golmohammadi, Masoud Aryanpour
Materials Today Communications (2023) Vol. 35, pp. 105494-105494
Closed Access | Times Cited: 14
Dynamic electron-phonon and spin-phonon interactions due to inertia
R. Matthias Geilhufe
Physical Review Research (2022) Vol. 4, Iss. 1
Open Access | Times Cited: 21
Functional Material Systems Enabled by Automated Data Extraction and Machine Learning
Payam Kalhor, Nicole Jung, Stefan Bräse, et al.
Advanced Functional Materials (2023) Vol. 34, Iss. 20
Open Access | Times Cited: 13
Unveiling Hidden Zeolitic Imidazolate Frameworks Guided by Intuition‐Based Geometrical Factors
Soochan Lee, Dongsik Nam, D. ChangMo Yang, et al.
Small (2023) Vol. 19, Iss. 15
Open Access | Times Cited: 11
Materials discovery with extreme properties via reinforcement learning-guided combinatorial chemistry
Hyunseung Kim, Haeyeon Choi, Dongju Kang, et al.
Chemical Science (2024) Vol. 15, Iss. 21, pp. 7908-7925
Open Access | Times Cited: 3
Ferroelectricity in organic materials: from materials characteristics tode novodesign
Huiyu Liu, Yangzhi Ye, Xiangyu Zhang, et al.
Journal of Materials Chemistry C (2022) Vol. 10, Iss. 37, pp. 13676-13689
Closed Access | Times Cited: 20
Pharmaceutical Digital Design: From Chemical Structure through Crystal Polymorph to Conceptual Crystallization Process
Christopher L. Burcham, Michael F. Doherty, Baron Peters, et al.
Crystal Growth & Design (2024) Vol. 24, Iss. 13, pp. 5417-5438
Open Access | Times Cited: 3
Materials Precursor Score: Modeling Chemists’ Intuition for the Synthetic Accessibility of Porous Organic Cage Precursors
Steven Bennett, Filip Szczypiński, Lukas Turcani, et al.
Journal of Chemical Information and Modeling (2021) Vol. 61, Iss. 9, pp. 4342-4356
Open Access | Times Cited: 25
Computational and data driven molecular material design assisted by low scaling quantum mechanics calculations and machine learning
Wei Li, Haibo Ma, Shuhua Li, et al.
Chemical Science (2021) Vol. 12, Iss. 45, pp. 14987-15006
Open Access | Times Cited: 23
Designing hexaphyrins for high-potential NLO switches: the synergy of core-modifications and meso-substitutions
Eline Desmedt, David Smets, Tatiana Woller, et al.
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 26, pp. 17128-17142
Closed Access | Times Cited: 8
Pharmaceutical Digital Design: From Chemical Structure through Crystal Polymorph to Conceptual Crystallization Process
Christopher L. Burcham, Michael F. Doherty, Baron Peters, et al.
(2024)
Open Access | Times Cited: 2
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