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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 beyond δ-interactions: Overcoming the inverse potential problem in auxiliary field models
Alexander Weyman, Vlasis G. Mavrantzas, Hans Christian Öttinger
The Journal of Chemical Physics (2021) Vol. 155, Iss. 2
Open Access | Times Cited: 10

Showing 10 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
Combining particle and field-theoretic polymer models with multi-representation simulations
Joshua Lequieu
The Journal of Chemical Physics (2023) Vol. 158, Iss. 24
Closed Access | Times Cited: 11
Quantitative Equivalence and Performance Comparison of Particle and Field-Theoretic Simulations
Joshua Lequieu
Macromolecules (2024) Vol. 57, Iss. 22, pp. 10870-10884
Open Access | Times Cited: 3
MATILDA.FT: A mesoscale simulation package for inhomogeneous soft matter
Zuzanna M. Jedlinska, Christian Tabedzki, Colin Gillespie, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 1
Open Access | Times Cited: 5
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
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
Propagator-Biased Chain Generation: Accurately Reverse Mapping Microphase-Separated Block Copolymers
Mateus Garcia Rodolfo, J. Tchoufag, Florent Goujon, et al.
Macromolecules (2024) Vol. 57, Iss. 22, pp. 10669-10682
Closed Access
Excluded-Volume Interactions in Field-Theoretic Simulations: Multiconvolutions and Model Equivalence
Alexander Weyman, Vlasis G. Mavrantzas
The Journal of Physical Chemistry B (2022) Vol. 126, Iss. 51, pp. 10948-10954
Open Access
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