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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:

Connecting Gas-Phase Computational Chemistry to Condensed Phase Kinetic Modeling: The State-of-the-Art
Mariya Edeleva, Paul Van Steenberge, Maarten K. Sabbe, et al.
Polymers (2021) Vol. 13, Iss. 18, pp. 3027-3027
Open Access | Times Cited: 30

Showing 1-25 of 30 citing articles:

Molecular Pathways for Polymer Degradation during Conventional Processing, Additive Manufacturing, and Mechanical Recycling
Daniel V. A. Ceretti, Mariya Edeleva, Ludwig Cardon, et al.
Molecules (2023) Vol. 28, Iss. 5, pp. 2344-2344
Open Access | Times Cited: 48
Machine learning from quantum chemistry to predict experimental solvent effects on reaction rates
Yunsie Chung, William H. Green
Chemical Science (2024) Vol. 15, Iss. 7, pp. 2410-2424
Open Access | Times Cited: 16
Studying the temperature influence on carbon steel in sour petroleum media using facilely-designed Schiff base polymers as corrosion inhibitors
Olfat E. El-Azabawy, Shimaa A. Higazy, A.M. Al-Sabagh, et al.
Journal of Molecular Structure (2022) Vol. 1275, pp. 134518-134518
Closed Access | Times Cited: 34
Computing Kinetic Solvent Effects and Liquid Phase Rate Constants Using Quantum Chemistry and COSMO-RS Methods
Yunsie Chung, William H. Green
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 27, pp. 5637-5651
Closed Access | Times Cited: 16
Quantitative Structure–Property Relationship Model for Predicting the Propagation Rate Coefficient in Free-Radical Polymerization
Yajuan Shi, Mengxian Yu, Jie Liu, et al.
Macromolecules (2022) Vol. 55, Iss. 21, pp. 9397-9410
Closed Access | Times Cited: 22
Toward an Automated Convergence Tool for Kinetic Monte Carlo Simulation of Conversion, Distributions, and Their Averages in Non-dispersed Phase Linear Chain-Growth Polymerization
Alessandro D. Trigilio, Yoshi W. Marien, Paul Van Steenberge, et al.
Industrial & Engineering Chemistry Research (2023) Vol. 62, Iss. 6, pp. 2583-2593
Open Access | Times Cited: 11
Effect of solvent on the initiation mechanism of living anionic polymerization of styrene: A computational study
Shen Li, Yin‐Ning Zhou, Zhongxin Liu, et al.
Chinese Journal of Chemical Engineering (2024) Vol. 69, pp. 135-142
Closed Access | Times Cited: 4
Ten Problems in Polymer Reactivity Prediction
Nicholas E. Jackson, Brett M. Savoie
Macromolecules (2025)
Closed Access
Mechanistic kinetic Monte Carlo modeling of the synthesis of hyperbranched polyesters
Matthew Coile, V. Sai Phani Kumar, Changxia Shi, et al.
Chem Catalysis (2025), pp. 101296-101296
Closed Access
Integrating Solvent Effects into the Prediction of Kinetic Constants Using a COSMO-Based Equation of State
Francisco Carlos Paes, Gabriel de Souza Batalha, Fabiola Citrangolo Destro, et al.
Journal of Chemical Theory and Computation (2025)
Closed Access
Quantum chemical calculation driven insights into deep eutectic solvent‐accelerated photoinduced reversible complexation‐mediated polymerization
Shen Li, Xin Fu, Yin‐Ning Zhou, et al.
AIChE Journal (2024) Vol. 70, Iss. 5
Closed Access | Times Cited: 3
In-depth mechanistic and kinetic investigation of sonochemically mediated atom transfer radical polymerization using modeling approach
Chao Bian, Shen Li, Naitao Yang, et al.
Chemical Engineering Journal (2023) Vol. 464, pp. 142642-142642
Closed Access | Times Cited: 7
Identifying the essential roles of light and sonication in dual‐stimuli regulated bulk atom transfer radical polymerization by multiscale simulation
Shen Li, Chao Bian, Zhong‐Xin Liu, et al.
AIChE Journal (2023) Vol. 69, Iss. 10
Closed Access | Times Cited: 7
A general model for the ideal chain length distributions of polymers made with reversible deactivation
Madison M. Kearns, Colleen Morley, Kostas Parkatzidis, et al.
Polymer Chemistry (2022) Vol. 13, Iss. 7, pp. 898-913
Closed Access | Times Cited: 11
Multiscale theoretical tools for in silico macromolecular chemistry and engineering
Mariya Edeleva, Francisco J. Arráez, Yi‐Yang Wu, et al.
Elsevier eBooks (2023), pp. 17-69
Closed Access | Times Cited: 5
Machine learning from quantum chemistry to predict experimental solvent effects on reaction rates
Yunsie Chung, William H. Green
(2023)
Open Access | Times Cited: 5
Free-Radical Propagation Rate Coefficients of Diethyl Itaconate and Di-n-Propyl Itaconate Obtained via PLP–SEC
E. Meyer, Tobias Weege, Philipp Vana
Polymers (2023) Vol. 15, Iss. 6, pp. 1345-1345
Open Access | Times Cited: 4
Improved Approach for ab Initio Calculations of Rate Coefficients for Secondary Reactions in Acrylate Free-Radical Polymerization
Fernando A. Lugo, Mariya Edeleva, Paul Van Steenberge, et al.
Polymers (2024) Vol. 16, Iss. 7, pp. 872-872
Open Access | Times Cited: 1
Fixed-node diffusion Monte Carlo shows promise for modeling reaction thermochemistry of hydrocarbon-based radicals
Timothy B. Huber, Ralph A. Wheeler
The Journal of Chemical Physics (2024) Vol. 161, Iss. 3
Closed Access | Times Cited: 1
Determining the Kinetic and Thermodynamic Parameters of Anionic Polymerization of Styrene Using Linear Free‐Energy Relationship
Shen Li, Zhong‐Xin Liu, Yin‐Ning Zhou, et al.
Macromolecular Reaction Engineering (2024)
Open Access | Times Cited: 1
Influencing Molecular Dynamics Simulations of Ion-Exchange Membranes by Considering Comonomer Propagation
Thomas G. Mason, Benny D. Freeman, Ekaterina I. Izgorodina
Macromolecules (2023) Vol. 56, Iss. 3, pp. 1263-1277
Closed Access | Times Cited: 3
Verification for Temperature Dependence of Tacticity in Polystyrene Radical Polymerization with the Combination of Reaction Pathway Analysis and Red Moon Methodology
Zizhen Rao, Masayoshi Takayanagi, Masataka Nagaoka
The Journal of Physical Chemistry B (2022) Vol. 126, Iss. 28, pp. 5343-5350
Closed Access | Times Cited: 4
Theoretical insight into the polymerization of ethylene on the surface of 3A zeolite: A DFT + kMC study
Weiwei Zhang, Jia Guo, Changdong Li, et al.
Chemical Engineering Science (2023) Vol. 281, pp. 119132-119132
Closed Access | Times Cited: 2
Determination of Reactivity Ratios from Binary Copolymerization Using the k-Nearest Neighbor Non-Parametric Regression
Iosif Sorin Fazakas-Anca, Arina Modrea, Sorin Vlase
Polymers (2021) Vol. 13, Iss. 21, pp. 3811-3811
Open Access | Times Cited: 4
Machine learning from quantum chemistry to predict experimental solvent effects on reaction rates
Yunsie Chung, William H. Green
(2023)
Open Access | Times Cited: 1
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