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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:

Accelerating Langevin Field-Theoretic Simulation of Polymers with Deep Learning
Daeseong Yong, Jaeup U. Kim
Macromolecules (2022) Vol. 55, Iss. 15, pp. 6505-6515
Closed Access | Times Cited: 16

Showing 16 citing articles:

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: 14
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
Convergence of Artificial Intelligence, Machine Learning, Cheminformatics, and Polymer Science in Macromolecules
Arthi Jayaraman, Bradley D. Olsen
Macromolecules (2024)
Open Access | Times Cited: 7
Polymer Field Theory for Multimonomer Incompressible Models: Symmetric Formulation and ABC Systems
David C. Morse, Daeseong Yong, Kexin Chen
Macromolecules (2025)
Closed Access
Self-assembly of architected macromolecules: Bridging a gap between experiments and simulations
Ji Woong Yu, Changsu Yoo, Suchan Cho, et al.
Chemical Physics Reviews (2025) Vol. 6, Iss. 1
Open Access
Accelerating polymer self-consistent field simulation and inverse DSA-lithography with deep neural networks
Haolan Wang, Sikun Li, Junjie Zeng, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 10
Closed Access
Dynamic Programming for Chain Propagator Computation of Branched Block Copolymers in Polymer Field Theory Simulations
Daeseong Yong, Jaeup U. Kim
Journal of Chemical Theory and Computation (2025)
Closed Access
Efficient Computation of Single‐Chain Partition Functions in Field‐Theoretic Simulations of Polymers With Nested Tree‐Like Topologies
C. H. LI, Kris T. Delaney, M. Scott Shell, et al.
Macromolecular Theory and Simulations (2025)
Closed Access
Bicontinuous microemulsion in binary blends of complementary diblock copolymers
J. D. Willis, M. W. Matsen
The Journal of Chemical Physics (2024) Vol. 160, Iss. 2
Open Access | Times Cited: 3
Characteristics of the Complex Saddle Point of Polymer Field Theory
Wonjun Kang, Daeseong Yong, Jaeup U. Kim
Macromolecules (2024) Vol. 57, Iss. 8, pp. 3850-3861
Closed Access | Times Cited: 3
Efficient Langevin and Monte Carlo sampling algorithms: The case of field-theoretic simulations
Bart Vorselaars
The Journal of Chemical Physics (2023) Vol. 158, Iss. 11
Open Access | Times Cited: 7
Assessment of the partial saddle point approximation in field-theoretic polymer simulations
Timothy Quah, Kris T. Delaney, Glenn H. Fredrickson
The Journal of Chemical Physics (2023) Vol. 159, Iss. 16
Closed Access | Times Cited: 4
Well-tempered metadynamics applied to field-theoretic simulations of diblock copolymer melts
T. M. Beardsley, M. W. Matsen
The Journal of Chemical Physics (2022) Vol. 157, Iss. 11
Closed Access | Times Cited: 7
Computational Phase Discovery in Block Polymers
Kevin D. Dorfman
ACS Macro Letters (2024), pp. 1612-1619
Closed Access | Times Cited: 1
WiFi-like Nanostructures from Confinement of Block Copolymer Microdomains in Asymmetric Hemisphere Nanocavity
Sanghoon Kim, Won Jun Kang, Chunghwan Jung, et al.
Macromolecules (2023) Vol. 56, Iss. 5, pp. 1837-1844
Closed Access | Times Cited: 3
Fluctuation stabilization of the Fddd network phase in diblock, triblock, and starblock copolymer melts
M. W. Matsen, T. M. Beardsley, J. D. Willis
Physical Review Materials (2023) Vol. 7, Iss. 10
Open Access | Times Cited: 3
Stabilizing complex-Langevin field-theoretic simulations for block copolymer melts
J. D. Willis, M. W. Matsen
The Journal of Chemical Physics (2024) Vol. 161, Iss. 24
Closed Access
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