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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:

Gillespie-Driven kinetic Monte Carlo Algorithms to Model Events for Bulk or Solution (Bio)Chemical Systems Containing Elemental and Distributed Species
Alessandro D. Trigilio, Yoshi W. Marien, Paul Van Steenberge, et al.
Industrial & Engineering Chemistry Research (2020) Vol. 59, Iss. 41, pp. 18357-18386
Closed Access | Times Cited: 78

Showing 1-25 of 78 citing articles:

Precision polymer synthesis by controlled radical polymerization: Fusing the progress from polymer chemistry and reaction engineering
Yin‐Ning Zhou, Jin‐Jin Li, Tiantian Wang, et al.
Progress in Polymer Science (2022) Vol. 130, pp. 101555-101555
Closed Access | Times Cited: 106
Bayesian tuned kinetic Monte Carlo modeling of polystyrene pyrolysis: Unraveling the pathways to its monomer, dimers, and trimers formation
Onur Dogu, Andreas Eschenbacher, Robin John Varghese, et al.
Chemical Engineering Journal (2022) Vol. 455, pp. 140708-140708
Open Access | Times Cited: 28
Coupled matrix kinetic Monte Carlo simulations applied for advanced understanding of polymer grafting kinetics
Freddy L. Figueira, Yi‐Yang Wu, Yin‐Ning Zhou, et al.
Reaction Chemistry & Engineering (2020) Vol. 6, Iss. 4, pp. 640-661
Closed Access | Times Cited: 41
Polymer reaction engineering meets explainable machine learning
Jeļena Fiošina, Philipp Sievers, Marco Drache, et al.
Computers & Chemical Engineering (2023) Vol. 177, pp. 108356-108356
Closed Access | Times Cited: 13
Computer modeling of the synthesis of styrene–butadiene rubber: Influence of the feed of a chain transfer agent on the characteristics of the product
Т. А. Михайлова, Светлана Мустафина
Fine Chemical Technologies (2025) Vol. 19, Iss. 6, pp. 564-555
Open Access
Kinetic modeling of the concurrent tandem free-radical copolymerization / transesterification: Copolymers via in-situ MMA transformation from the DEAEMA alcoholysis
Porfirio López‐Domínguez, Enrique Saldívar‐Guerra, Iván Zapata‐González
Chemical Engineering Journal (2025), pp. 159955-159955
Closed Access
Pushing forward kinetic modeling tools for polymer circularity design and recycling
Jiang Wang, Tiantian Wang, Robert Conka, et al.
Fundamental Research (2025)
Open Access
Advancing polyethylene pyrolysis kinetics: A tree-based kinetic Monte Carlo approach with Bayesian optimization
Onur Dogu, Robert Conka, Oğuzhan Akin, et al.
Chemical Engineering Journal (2025), pp. 160686-160686
Closed Access
Mechanistically guided kinetic analysis of G3‐catalyzed ROMP for the precision synthesis of cyclic olefin polymers
Tiantian Wang, Jiang Wang, Yucai Cao, et al.
AIChE Journal (2025)
Closed Access
Charge Transport in Structurally Related Organic Semiconductors: Experimental Determination and Computational Modeling in Crystalline and Amorphous Scenarios
Raquel Rubert-Albiol, Jesús Cerdá, Daniel Aranda, et al.
The Journal of Physical Chemistry C (2025)
Closed Access
Statistical Properties of the Semibatch Self-Condensing Vinyl Polymerization System in the Presence of Multifunctionality Core Initiators
Fang Gu, Jiang-Tao Li, Xiao-Zhong Hong, et al.
Industrial & Engineering Chemistry Research (2025)
Closed Access
Hybrid deterministic and Monte Carlo modeling of controlled degradation of polypropylene
Jakob I. Straznicky, Piet D. Iedema, Klaas Remerie, et al.
Chemical Engineering Journal (2025), pp. 162473-162473
Closed Access
Cost‐efficient modeling of distributed molar mass and topological variations in graft copolymer synthesis by upgrading the method of moments
Yi‐Yang Wu, Freddy L. Figueira, Mariya Edeleva, et al.
AIChE Journal (2021) Vol. 68, Iss. 4
Open Access | Times Cited: 29
Impact of side reactions on molar mass distribution, unsaturation level and branching density in solution free radical polymerization of n-butyl acrylate under well-defined lab-scale reactor conditions
Mariya Edeleva, Yoshi W. Marien, Paul Van Steenberge, et al.
Polymer Chemistry (2021) Vol. 12, Iss. 14, pp. 2095-2114
Closed Access | Times Cited: 28
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: 20
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
AI-Based Forecasting of Polymer Properties for High-Temperature Butyl Acrylate Polymerizations
Jeļena Fiošina, Philipp Sievers, Marco Drache, et al.
ACS Polymers Au (2024) Vol. 4, Iss. 5, pp. 438-448
Open Access | Times Cited: 4
Bridging principal component analysis and method of moments based parameter estimation for grafting of polybutadiene with styrene
Yi‐Yang Wu, Freddy L. Figueira, Paul Van Steenberge, et al.
Chemical Engineering Journal (2021) Vol. 425, pp. 130463-130463
Closed Access | Times Cited: 26
Network Formation Kinetics of Poly(dimethylsiloxane) Based on Step-Growth Polymerization
Jie Jin, Ru-Qiu Zheng, Yin‐Ning Zhou, et al.
Macromolecules (2021) Vol. 54, Iss. 17, pp. 7678-7689
Closed Access | Times Cited: 26
Jacket temperature regulation allowing well-defined non-adiabatic lab-scale solution free radical polymerization of acrylates
Mariya Edeleva, Yoshi W. Marien, Paul Van Steenberge, et al.
Reaction Chemistry & Engineering (2021) Vol. 6, Iss. 6, pp. 1053-1069
Closed Access | Times Cited: 24
Translating Simulated Chain Length and Molar Mass Distributions in Chain‐Growth Polymerization for Experimental Comparison and Mechanistic Insight
Yoshi W. Marien, Mariya Edeleva, Freddy L. Figueira, et al.
Macromolecular Theory and Simulations (2021) Vol. 30, Iss. 3
Closed Access | Times Cited: 23
The Dynamic Interplay of Cross-Linking and Exchange Reaction Probabilities during Vitrimer Synthesis: A Monte Carlo Approach
Jie Liu, Jie Jin, Robert Conka, et al.
Macromolecules (2024) Vol. 57, Iss. 15, pp. 6927-6940
Closed Access | Times Cited: 3
Synergy of Advanced Experimental and Modeling Tools to Underpin the Synthesis of Static Step-Growth-Based Networks Involving Polymeric Precursor Building Blocks
Lies De Keer, Federica Cavalli, Diego Estupiñán, et al.
Macromolecules (2021) Vol. 54, Iss. 20, pp. 9280-9298
Open Access | Times Cited: 22
Going Beyond the Carothers, Flory and Stockmayer Equation by Including Cyclization Reactions and Mobility Constraints
Lies De Keer, Paul Van Steenberge, Marie‐Françoise Reyniers, et al.
Polymers (2021) Vol. 13, Iss. 15, pp. 2410-2410
Open Access | Times Cited: 21
Optimal search methods for selecting distributed species in Gillespie-based kinetic Monte Carlo
Alessandro D. Trigilio, Yoshi W. Marien, Mariya Edeleva, et al.
Computers & Chemical Engineering (2021) Vol. 158, pp. 107580-107580
Open Access | Times Cited: 21
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