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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 26-50 of 78 citing articles:

Conformational Variations for Surface-Initiated Reversible Deactivation Radical Polymerization: From Flat to Curved Nanoparticle Surfaces
Francisco J. Arráez, Paul Van Steenberge, Julian Sobieski, et al.
Macromolecules (2021) Vol. 54, Iss. 18, pp. 8270-8288
Closed Access | Times Cited: 20
A unified kinetic Monte Carlo approach to evaluate (a)symmetric block and gradient copolymers with linear and branched chains illustrated for poly(2-oxazoline)s
Robert Conka, Yoshi W. Marien, Ondřej Sedláček, et al.
Polymer Chemistry (2022) Vol. 13, Iss. 11, pp. 1559-1575
Closed Access | Times Cited: 15
Kinetic modeling of simultaneous polycondensation and free radical polymerization for polyurethane/poly(methyl methacrylate) interpenetrating polymer network
Jie Jin, Yin‐Ning Zhou, Zheng‐Hong Luo
AIChE Journal (2022) Vol. 68, Iss. 11
Closed Access | Times Cited: 15
Roadmap for Monomer Conversion and Chain Length-Dependent Termination Reactivity Algorithms in Kinetic Monte Carlo Modeling of Bulk Radical Polymerization
Kyann De Smit, Yoshi W. Marien, Mariya Edeleva, et al.
Industrial & Engineering Chemistry Research (2020) Vol. 59, Iss. 52, pp. 22422-22439
Closed Access | Times Cited: 21
Distribution Changes during Thermal Degradation of Poly(styrene peroxide) by Pairing Tree-Based Kinetic Monte Carlo and Artificial Intelligence Tools
Onur Dogu, Pieter Plehiers, Ruben Van de Vijver, et al.
Industrial & Engineering Chemistry Research (2021) Vol. 60, Iss. 8, pp. 3334-3353
Open Access | Times Cited: 19
Kinetic Monte Carlo residence time distributions and kinetics in view of extrusion-based polymer modification and recycling
Kyann De Smit, Mariya Edeleva, Alessandro D. Trigilio, et al.
Reaction Chemistry & Engineering (2022) Vol. 8, Iss. 3, pp. 563-576
Open Access | Times Cited: 13
Simulation of irreversible and reversible degradation kinetics of linear polymers using sectional moment method
Jiang Wang, Tiantian Wang, Zheng‐Hong Luo, et al.
Chemical Engineering Science (2023) Vol. 275, pp. 118711-118711
Closed Access | Times Cited: 7
Kinetic modeling of cationic ring-opening polymerization for the synthesis of biodegradable poly(ε-caprolactone)
Weidong Fu, Jie Jiang, Yinxu Zhang, et al.
Chemical Engineering Science (2024) Vol. 290, pp. 119876-119876
Closed Access | Times Cited: 2
Reverse Engineering of Radical Polymerizations by Multi-Objective Optimization
Jeļena Fiošina, Philipp Sievers, Gavaskar Kanagaraj, et al.
Polymers (2024) Vol. 16, Iss. 7, pp. 945-945
Open Access | Times Cited: 2
Parameter Estimation and Kinetic Monte Carlo Simulation of Styrene and n-Butyl Acrylate Copolymerization through ATRP
Artur S. C. Rego, Amanda L. T. Brandão
Industrial & Engineering Chemistry Research (2021) Vol. 60, Iss. 23, pp. 8396-8408
Closed Access | Times Cited: 16
Sensitivity analysis of isothermal free radical induced grafting through application of the distribution - Numerical fractionation - Method of moments
Chen‐Xu Zhu, Yi‐Yang Wu, Freddy L. Figueira, et al.
Chemical Engineering Journal (2022) Vol. 444, pp. 136595-136595
Closed Access | Times Cited: 12
In‐silico vinyl chloride suspension polymerization: Kinetic modelling, thermal runaway prediction, and prevention
Jian‐Peng Han, Ya‐Nan Yang, Chang‐Sen Zhao, et al.
The Canadian Journal of Chemical Engineering (2023) Vol. 101, Iss. 9, pp. 4927-4940
Closed Access | Times Cited: 5
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
In Silico Tracking of Topological Variations in Hyperbranched Polymers Synthesis
Jie Jin, Ya‐Nan Yang, Yin‐Ning Zhou, et al.
Macromolecules (2023) Vol. 56, Iss. 17, pp. 6589-6599
Closed Access | Times Cited: 5
Procedures and Guidelines for Inputting and Output Smoothening of Kinetic Monte Carlo Distributions
Lies De Keer, Mariya Edeleva, Freddy L. Figueira, et al.
Advanced Theory and Simulations (2022) Vol. 5, Iss. 5
Closed Access | Times Cited: 8
Thermal curing mechanism of acetylene-terminated polyimides: A combination of density functional theory computation and microkinetic analysis
Zuowei Chen, Liquan Wang, Jiaping Lin, et al.
Polymer (2021) Vol. 218, pp. 123529-123529
Closed Access | Times Cited: 11
Simulation of Molecular and Particle Properties of Polypropylene Produced in Multizone Circulating Reactors
Ya‐Nan Yang, Hui Liu, Li‐Tao Zhu, et al.
Industrial & Engineering Chemistry Research (2023)
Closed Access | Times Cited: 4
Kinetic Monte Carlo Convergence Demands for Thermochemical Recycling Kinetics of Vinyl Polymers with Dominant Depropagation
Eli K.C. Moens, Yoshi W. Marien, Alessandro D. Trigilio, et al.
Processes (2023) Vol. 11, Iss. 6, pp. 1623-1623
Open Access | Times Cited: 4
Understanding differential microemulsion polymerization in continuous slug flow through kinetic Monte Carlo simulation
Min Qiu, Yuhan Wang, Minjing Shang, et al.
Chemical Engineering Journal (2023) Vol. 475, pp. 146363-146363
Closed Access | Times Cited: 4
A Signal‐To‐Noise‐Ratio‐Based Automated Algorithm to accelerate Kinetic Monte Carlo Convergence in Basic Polymerizations
Alessandro D. Trigilio, Yoshi W. Marien, Kyann De Smit, et al.
Advanced Theory and Simulations (2023) Vol. 7, Iss. 2
Closed Access | Times Cited: 4
Computer aided recipe design: optimization of polydisperse chemical mixtures using molecular descriptors
A.P. MacKenzie, Jakob Schneider, Jan Meyer, et al.
Reaction Chemistry & Engineering (2024) Vol. 9, Iss. 5, pp. 1061-1076
Open Access | Times Cited: 1
Reverse Engineering of Radical Polymerizations by Multi-objective Optimization
Jeļena Fiošina, Philipp Sievers, Gavaskar Kanagaraj, et al.
(2024)
Open Access | Times Cited: 1
Simulation approach to study kinetic heterogeneity of gadolinium catalytic system in the 1,4-cis-polyisoprene production
Eldar Miftakhov, Sofia Mustafina, А. А. Akimov, et al.
e-Polymers (2024) Vol. 24, Iss. 1
Open Access | Times Cited: 1
Upgrading event driven Monte Carlo simulations for molecule‐based morphological control for battery and sensor applications
Yoshi W. Marien, Maofan Zhou, Mariya Edeleva, et al.
Applied Research (2024)
Closed Access | Times Cited: 1
Kinetic Monte Carlo modeling of heterogeneous catalysis on silica thermal protective materials based on reactive molecular dynamics simulation
Qin Li, Xiaofeng Yang, Wei Dong, et al.
International Journal of Heat and Mass Transfer (2024) Vol. 236, pp. 126378-126378
Closed Access | Times Cited: 1

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