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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:

Field-Theoretic Simulations for Block Copolymer Melts Using the Partial Saddle-Point Approximation
M. W. Matsen, T. M. Beardsley
Polymers (2021) Vol. 13, Iss. 15, pp. 2437-2437
Open Access | Times Cited: 23

Showing 23 citing articles:

Understanding and Modeling Polymers: The Challenge of Multiple Scales
Friederike Schmid
ACS Polymers Au (2022) Vol. 3, Iss. 1, pp. 28-58
Open Access | Times Cited: 61
Analytical Formulation and Field-Theoretic Simulation of Sequence-Specific Phase Separation of Protein-Like Heteropolymers with Short- and Long-Spatial-Range Interactions
Jonas Wessén, Suman Das, Tanmoy Pal, et al.
The Journal of Physical Chemistry B (2022) Vol. 126, Iss. 45, pp. 9222-9245
Open Access | Times Cited: 47
Fluctuation-Corrected Phase Diagrams for Diblock Copolymer Melts
M. W. Matsen, T. M. Beardsley, J. D. Willis
Physical Review Letters (2023) Vol. 130, Iss. 24
Closed Access | Times Cited: 14
Polymer Field Theory for Multimonomer Incompressible Models: Symmetric Formulation and ABC Systems
David C. Morse, Daeseong Yong, Kexin Chen
Macromolecules (2025)
Closed Access
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
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
Accurate Universal Predictions for Block Copolymer Melts Using Field-Theoretic Simulations
M. W. Matsen, J. D. Willis, T. M. Beardsley
Macromolecules (2024) Vol. 57, Iss. 9, pp. 4312-4322
Closed Access | Times Cited: 3
Accounting for the ultraviolet divergence in field-theoretic simulations of block copolymer melts
M. W. Matsen, T. M. Beardsley, J. D. Willis
The Journal of Chemical Physics (2023) Vol. 158, Iss. 4
Closed Access | Times Cited: 7
Correlations in Hard- and Soft-Core Generic Polymer Models
Qiang Wang
Polymers (2023) Vol. 15, Iss. 5, pp. 1180-1180
Open Access | Times Cited: 4
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
Fermion exchange in ring polymer quantum theory
Malcolm A. Kealey, Philip A. LeMaitre, R. B. Thompson
Physical review. A/Physical review, A (2024) Vol. 109, Iss. 5
Closed Access | Times Cited: 1
Complex Implications of Translational Invariance in Polymer Field Theory
Jaeup U. Kim, M. W. Matsen, David C. Morse, et al.
Macromolecules (2024) Vol. 57, Iss. 20, pp. 9900-9910
Closed Access | Times Cited: 1
Preserving positivity in density-explicit field-theoretic simulations
Timothy Quah, Kris T. Delaney, Glenn H. Fredrickson
The Journal of Chemical Physics (2024) Vol. 161, Iss. 24
Closed Access | Times Cited: 1
Direct calculation of the functional inverse of realistic interatomic potentials in field-theoretic simulations
Alexander Weyman, Vlasis G. Mavrantzas, Hans Christian Öttinger
The Journal of Chemical Physics (2022) Vol. 156, Iss. 22
Open Access | Times Cited: 6
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
Order-to-Disorder Transition of Cylinder-Forming Block Copolymer Films Confined within Neutral Interfaces
Daeseong Yong, Yeongsik Kim, Seungyun Jo, et al.
Macromolecules (2021) Vol. 54, Iss. 24, pp. 11304-11315
Closed Access | Times Cited: 6
An extensible density-biasing approach for molecular simulations of multicomponent block copolymers
Aravinthen Rajkumar, P.E. Brommer, Łukasz Figiel
Soft Matter (2023) Vol. 19, Iss. 8, pp. 1569-1585
Open Access | Times Cited: 2
Numerical Analysis of PRISM-PY Calculations for Hard- and Soft-Core Generic Polymer Models
Qiang Wang
Chinese Journal of Polymer Science (2023) Vol. 42, Iss. 4, pp. 532-543
Closed Access | Times Cited: 2
Disordered Micelle Regime in a Conformationally Asymmetric Diblock Copolymer Melt
Guo Kang Cheong, Kevin D. Dorfman
Macromolecules (2021) Vol. 54, Iss. 21, pp. 9868-9878
Closed Access | Times Cited: 4
Viscoelastic relaxation of random scale-free copolymer networks
Marcus V. Alves Ribeiro, Mircea Galiceanu
Physical review. E (2024) Vol. 110, Iss. 6
Closed Access
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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