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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:

Coarse‐grained molecular dynamics simulation of polymers: Structures and dynamics
Rui Shi, Hu‐Jun Qian, Zhong‐Yuan Lu
Wiley Interdisciplinary Reviews Computational Molecular Science (2023) Vol. 13, Iss. 6
Closed Access | Times Cited: 20

Showing 20 citing articles:

Coarse-Grained Modeling of Liquid–Liquid Phase Separation in Cells: Challenges and Opportunities
Shaokang Shi, Zhao Li, Zhong‐Yuan Lu
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 28, pp. 7280-7287
Closed Access | Times Cited: 5
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
A Neural-Network-Based Mapping and Optimization Framework for High-Precision Coarse-Grained Simulation
Zhixuan Zhong, Lifeng Xu, Jian Jiang
Journal of Chemical Theory and Computation (2025)
Open Access
Multiparticle collision framework for active polar fluids
Oleksandr Baziei, Benjamín Loewe, Tyler N. Shendruk
Physical review. E (2025) Vol. 111, Iss. 1
Open Access
Predicting the Spurious Acceleration of Coarse-Grained Molecular Dynamics from Molecular Fluid Structure
Saeed Momeni Bashusqeh, Manisha Dhillayan, Florian Müller‐Plathe
The Journal of Physical Chemistry B (2025) Vol. 129, Iss. 9, pp. 2526-2536
Closed Access
Molecular Dynamics Simulations of Sustainable Green Binders for Metal Injection Molding
Isabel Lado-Touriño, Rosario G. Merodio-Perea
Sustainability (2025) Vol. 17, Iss. 5, pp. 2263-2263
Open Access
PolyConstruct: Adapting Biomolecular Simulation Pipelines for Polymers with PolyBuild, PolyConf, and PolyTop
Rangika Munaweera, Ada Quinn, Luna Morrow, et al.
Journal of Chemical Information and Modeling (2025)
Closed Access
A review on all-atom force fields capabilities to predict polymer properties: Case of poly(methyl methacrylate) and polyisobutylene polymer systems
Roland Léonel Nkepsu Mbitou, Fahmi Bédoui
Computational Materials Science (2025) Vol. 253, pp. 113861-113861
Open Access
Multiscale Simulations and Property Predictions for Organic Luminescent Aggregates
Xiaoyan Zheng, Qian Peng
Wiley Interdisciplinary Reviews Computational Molecular Science (2025) Vol. 15, Iss. 2
Closed Access
Crystal Structure Prediction and Performance Assessment of Hydrogen Storage Materials: Insights from Computational Materials Science
Xi Yang, Yuting Li, Yitao Liu, et al.
Energies (2024) Vol. 17, Iss. 14, pp. 3591-3591
Open Access | Times Cited: 3
Modeling shortest paths in polymeric networks using spatial branching processes
Zhenyuan Zhang, Shaswat Mohanty, José Blanchet, et al.
Journal of the Mechanics and Physics of Solids (2024) Vol. 187, pp. 105636-105636
Open Access | Times Cited: 2
Multiscale modelling of transport in polymer-based reverse-osmosis/nanofiltration membranes: present and future
Haochen Zhu, Anthony Szymczyk, Aziz Ghoufi
Discover Nano (2024) Vol. 19, Iss. 1
Open Access | Times Cited: 2
Enhanced Absorption Capacity and Fundamental Mechanism of electrospun MIL-101(Cr)-NH2/PAN nanofibrous Membranes for Mo(VI) Removal
Yanan Liu, Yiman Gao, Hongpu Shi, et al.
Surfaces and Interfaces (2024), pp. 105192-105192
Closed Access | Times Cited: 2
A mini review of the recent progress in coarse-grained simulation of polymer systems
Huimin Gao, Zhuochen Yu, Xu-Ze Zhang, et al.
Chinese Journal of Structural Chemistry (2024) Vol. 43, Iss. 5, pp. 100266-100266
Closed Access | Times Cited: 1
Chemically Specific Systematic Coarse-Grained Polymer Model with Both Consistently Structural and Dynamical Properties
Xu-Ze Zhang, Rui Shi, Zhong‐Yuan Lu, et al.
JACS Au (2024) Vol. 4, Iss. 3, pp. 1018-1030
Open Access | Times Cited: 1
Ceramic Microsphere Aerogels by Curled Precursor Molecular Chain: Antishrinkage, Thermal Insulation and Multiscale Simulations
Centao Zheng, Hongyan Li, Juanjuan Wang, et al.
ACS Applied Materials & Interfaces (2024) Vol. 16, Iss. 44, pp. 60783-60799
Closed Access | Times Cited: 1
Unveiling the transition of tumbling and tank-treading dynamics of star-shaped polyelectrolytes in shear flow by modulating the solution’s dielectric properties
Bo Peng, Lijun Liu, Dapeng Wang
The Journal of Chemical Physics (2024) Vol. 160, Iss. 18
Closed Access
Coarse Graining of Multiple Water Molecules with Intelligent Dissipative Particle Dynamics
Baocai Jing, Ting Ye, Huiqi Yin, et al.
Multiscale Modeling and Simulation (2024) Vol. 22, Iss. 4, pp. 1478-1497
Closed Access
XPB: an Extendable Polymer Builder for High-Throughput and High-Quality Generation of Complex Polymer Structures
Yuheng Chen, Yuwei Zhang, Xin Xu
Journal of Chemical Theory and Computation (2024)
Closed 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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