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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 Machine Learning in the Coarse-Grained Molecular Simulation of Polymers
Eleonora Ricci, Niki Vergadou
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 11, pp. 2302-2322
Closed Access | Times Cited: 15

Showing 15 citing articles:

Machine Learning Approaches in Polymer Science: Progress and Fundamental for a New Paradigm
Chunhui Xie, Haoke Qiu, Lu Liu, et al.
SmartMat (2025) Vol. 6, Iss. 1
Open Access | Times Cited: 2
Heat-Resistant Polymer Discovery by Utilizing Interpretable Graph Neural Network with Small Data
Haoke Qiu, Jingying Wang, Xuepeng Qiu, et al.
Macromolecules (2024) Vol. 57, Iss. 8, pp. 3515-3528
Closed Access | Times Cited: 13
Machine Learning in Soft Matter: From Simulations to Experiments
Kaihua Zhang, Xiangrui Gong, Ying Jiang
Advanced Functional Materials (2024) Vol. 34, Iss. 24
Closed Access | Times Cited: 9
Structural Coarse-Graining via Multiobjective Optimization with Differentiable Simulation
Zhenghao Wu, Tianhang Zhou
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 6, pp. 2605-2617
Closed Access | Times Cited: 4
Machine Learning Applications in Polymer Informatics—An Overview
Kritika Pandey, Neeraj Tiwari, Terry-Elinor Reid, et al.
Challenges and advances in computational chemistry and physics (2025), pp. 67-83
Closed Access
Polyimide Polymer Simulations through Coarse-Grained Modeling: Prediction of Structure, Physical Properties, and Gas Separation Properties
Amro M.O. Mohamed, Ioannis G. Economou, Hae-Kwon Jeong
The Journal of Physical Chemistry B (2025)
Closed Access
Research on precise route control of unmanned aerial vehicles based on physical simulation systems
Zhihui Xu, Yuheng Zhang, Haifeng Chen, et al.
Results in Physics (2023) Vol. 56, pp. 107200-107200
Open Access | Times Cited: 4
Thermodynamic Transferability in Coarse-Grained Force Fields Using Graph Neural Networks
Emily Shinkle, Aleksandra Pachalieva, Riti Bahl, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 23, pp. 10524-10539
Open Access | Times Cited: 1
Molecular Simulation of Coarse-grained Systems using Machine Learning
Dimitrios-Paraskevas Gerakinis, Eleonora Ricci, George Giannakopoulos, et al.
(2024), pp. 1-6
Closed Access | Times Cited: 1
Synthetic Force-Field Database for Training Machine Learning Models to Predict Mobility-Preserving Coarse-Grained Molecular-Simulation Potentials
Saientan Bag, Melissa K. Meinel, Florian Müller‐Plathe
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 8, pp. 3046-3060
Closed Access | Times Cited: 1
Coarse-Grained Molecular Dynamics Modeling of Polyvinyl Chloride: Solvent Interactions, Mechanical Behavior, and Dehydrochlorination Effects
Feranmi V. Olowookere, Gabriel D. Barbosa, C. Heath Turner
Macromolecules (2023) Vol. 56, Iss. 24, pp. 10006-10015
Closed Access | Times Cited: 2
Neural network-assisted model of interfacial fluids with explicit coarse-grained molecular structures
Shuhao Ma, Dechang Li, Xuejin Li, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 17
Closed Access
Self-Adaptive Optimization of Coefficients in Multi-Objective Loss Functions
Spilios Dellis, Eleonora Ricci, Dimitrios-Paraskevas Gerakinis, et al.
(2024), pp. 1-9
Closed Access
Monte Carlo simulations of spherocylinders interacting with site-dependent square-well potentials
Kiranmai Yellam, Anshuman Priyadarshi, Prateek K. Jha
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access
Structural Coarse-Graining via Multi-Objective Optimization with Differentiable Simulation
Zhenghao Wu, Tianhang Zhou
(2023)
Open Access
Structural Coarse-Graining via Multi-Objective Optimization with Differentiable Simulation
Zhenghao Wu, Tianhang Zhou
(2023)
Open Access
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