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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:

Convergence and equilibrium in molecular dynamics simulations
Franco Ormeño, Ignacio J. General
Communications Chemistry (2024) Vol. 7, Iss. 1
Open Access | Times Cited: 18

Showing 18 citing articles:

Chemical Logic of Peptide Branching by Iterative Nonlinear Nonribosomal Peptide Synthetases
Jinping Yang, Adam Balutowski, Chinmay Trivedi, et al.
Biochemistry (2025)
Closed Access | Times Cited: 1
A Practical Guide to All-Atom and Coarse-Grained Molecular Dynamics Simulations Using Amber and Gromacs: A Case Study of Disulfide-Bond Impact on the Intrinsically Disordered Amyloid Beta
Pamela Smardz, Midhun Mohan Anila, R.E. Pawel, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 12, pp. 6698-6698
Open Access | Times Cited: 5
A Review on Perception of Binding Kinetics in Affinity Biosensors: Challenges and Opportunities
Brandy Renee McCann, Brandon Daniel Tipper, Sepeedeh Shahbeigi, et al.
ACS Omega (2025)
Open Access
Zinc Acetate/Ionic Liquid Hybrid Catalysts for the Synthesis of Dimethyl Carbonate Through Urea Methanolysis: Kinetics, Molecular Dynamic Simulation, and Mechanism Clarification
Ehsan Salehi, Fakhrosadat Mirnezami, Golara Nikravesh, et al.
Industrial & Engineering Chemistry Research (2025)
Closed Access
Bayesian Model Calibration and Sensitivity Analysis for Oscillating Biological Experiments
Youngdeok Hwang, Hang J. Kim, Won Chang, et al.
Technometrics (2025), pp. 1-11
Closed Access
ZnGlu MOF-enhanced anthocyanin-gelatin films: A novel approach for monitoring chicken meat freshness through experimental and molecular dynamics insights
Fatemeh S. Mohseni‐Shahri, Farid Moeinpour, Seyed Faridedin Rafie, et al.
Food Chemistry (2025) Vol. 475, pp. 143380-143380
Closed Access
Investigating the Therapeutic Ability of Novel Antimicrobial Peptide Dendropsophin 1 and Its Analogues through Membrane Disruption and Monomeric Pore Formation
Fahmida Rahman, Subrata Halder, Sadaqur Rahman, et al.
The Journal of Physical Chemistry B (2025)
Closed Access
Decoding Allosteric Landscapes: Computational Methodologies for Enzyme Modulation and Drug Discovery
Ruidi Zhu, Chengwei Wu, Jinyin Zha, et al.
RSC Chemical Biology (2025)
Open Access
Accurate prediction of DNA-Intercalator binding energies: Ensemble of short molecular dynamics simulations vs. long simulations
Anju Choorakottayil Pushkaran, Alya A. Arabi
International Journal of Biological Macromolecules (2025), pp. 141408-141408
Open Access
Multisite λ-Dynamics for Protein–DNA Binding Affinity Prediction
Carmen Al Masri, Jonah Z. Vilseck, Jin Yu, et al.
Journal of Chemical Theory and Computation (2025)
Closed Access
Consolidate Overview of Ribonucleic Acid Molecular Dynamics: From Molecular Movements to Material Innovations
Kanchan Yadav, I.B. Jang, Jong Bum Lee
Advanced Engineering Materials (2025)
Open Access
A predictive machine learning force-field framework for liquid electrolyte development
Sheng Gong, Yumin Zhang, Zhenliang Mu, et al.
Nature Machine Intelligence (2025)
Closed Access
Utilizing Molecular Dynamics Simulations, Machine Learning, Cryo-EM, and NMR Spectroscopy to Predict and Validate Protein Dynamics
Ahrum Son, Woojin Kim, Jongham Park, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 17, pp. 9725-9725
Open Access | Times Cited: 3
Genomic and computational-aided integrative drug repositioning strategy for EGFR and ROS1 mutated NSCLC
Varsha Tripathi, Aishwarya Khare, Divyanshi Shukla, et al.
International Immunopharmacology (2024) Vol. 139, pp. 112682-112682
Closed Access | Times Cited: 1
On the influence of asphaltic molecules on the precipitation of acid-induced sludge: Molecular dynamics perspective
Mohammad Amin Esmaeilbeig, Mohammad Khorram, Mohammad Koleini, et al.
Fuel (2024) Vol. 379, pp. 133002-133002
Closed Access | Times Cited: 1
drMD: Molecular Dynamics for Experimentalists
Eugene Shrimpton-Phoenix, Evangelia Notari, Christopher W. Wood
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access
Molecular Dynamics Simulations for Electrocatalytic CO2 Reduction: Bridging Macroscopic Experimental Observations and Microscopic Explanatory Mechanisms
Yanzheng He, Mengfan Wang, Haoqing Ji, et al.
Advanced Functional Materials (2024)
Closed Access
Computational investigation of NaKFePO4F fluorophosphate as a high-performance cathode material for Na/K-ion batteries
Abdelghani Bensassi, Zineb El Kacemi, Zouhir Mansouri, et al.
Materials Today Physics (2024) Vol. 50, pp. 101623-101623
Closed Access
drMD: Molecular Dynamics for Experimentalists
Eugene Shrimpton-Phoenix, Evangelia Notari, Tadas Kluonis, et al.
Journal of Molecular Biology (2024), pp. 168918-168918
Open Access
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