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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:

Brownian dynamics simulations of biomolecular diffusional association processes
Abraham Muñiz‐Chicharro, Lane Votapka, Rommie E. Amaro, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2022) Vol. 13, Iss. 3
Open Access | Times Cited: 13

Showing 13 citing articles:

Transient and elusive intermediate states in self‐assembly processes: An overview
Ziyi Zhang, Ze Bo Hu, Junfei Xing, et al.
Deleted Journal (2024) Vol. 2, Iss. 2
Open Access | Times Cited: 4
Numerical experiments using the barycentric Lagrange treecode to compute correlated random displacements for Brownian dynamics simulations
Lei Wang, Robert Krasny
Journal of Computational Physics (2025), pp. 113743-113743
Open Access
A Coarse-grained Model for Aqueous Two-phase Systems: Application to Ferrofluids
Alberto Scacchi, Carlo Rigoni, Mikko Haataja, et al.
Journal of Colloid and Interface Science (2025) Vol. 686, pp. 1135-1146
Open Access
Artificial Intelligence and Multiscale Modeling for Sustainable Biopolymers and Bioinspired Materials
Xing Quan Wang, Zeqing Jin, Dharneedar Ravichandran, et al.
Advanced Materials (2025)
Closed Access
Structures, dynamics, complexes, and functions: From classic computation to artificial intelligence
Elena Frasnetti, A Magni, Matteo Castelli, et al.
Current Opinion in Structural Biology (2024) Vol. 87, pp. 102835-102835
Open Access | Times Cited: 2
Interpreting the effect of mutations to protein binding sites from large-scale genomic screens
Sara Jamshidi Parvar, Benjamin A. Hall, David Shorthouse
Methods (2024) Vol. 222, pp. 122-132
Open Access | Times Cited: 1
Multiscale modelling of biopolymers
Alberto Scacchi, Maisa Vuorte, Maria Sammalkorpi
Advances in Physics X (2024) Vol. 9, Iss. 1
Open Access | Times Cited: 1
Molecular mechanics studies of factors affecting overall rate in cascade reactions: Multi‐enzyme colocalization and environment
Shivansh Kaushik, Ta I Hung, Chia‐en A. Chang
Protein Science (2024) Vol. 33, Iss. 10
Open Access | Times Cited: 1
Recent Progress in Modeling and Simulation of Biomolecular Crowding and Condensation Inside Cells
Apoorva Mathur, Rikhia Ghosh, Ariane Nunes‐Alves
Journal of Chemical Information and Modeling (2024)
Open Access | Times Cited: 1
Recent progress in modeling and simulation of biomolecular crowding and condensation inside cells
Apoorva Mathur, Rikhia Ghosh, Ariane Nunes‐Alves
(2024)
Open Access
Simulation investigations of thermodynamic properties for silica nanoparticles and voxelotor docking effect with hemoglobin for sickle cell disease
Shimaa A. Jaber, Bahjat B. Kadhim, Ali Taher Mohi
AIP conference proceedings (2024) Vol. 3229, pp. 110006-110006
Closed Access
Utility of Brownian dynamics simulations in chemistry and biology: A comprehensive review
Karim M. ElSawy
Biochimica et Biophysica Acta (BBA) - General Subjects (2024) Vol. 1869, Iss. 2, pp. 130740-130740
Closed Access
An introductory tutorial to the SEEKR2 (Simulation enabled estimation of kinetic rates v. 2) multiscale milestoning software [Article v1.0]
Anupam Anand Ojha, Lane Votapka, Gary Huber, et al.
(2023)
Open Access | Times Cited: 1
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