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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:

Investigation of molecular dissolution mechanism of ketoprofen binary and ternary solid dispersions by molecular dynamics simulations
Weijie Chen, Defang Ouyang
Molecular Simulation (2017) Vol. 43, Iss. 13-16, pp. 1074-1080
Closed Access | Times Cited: 12

Showing 12 citing articles:

Predicting physical stability of solid dispersions by machine learning techniques
Run Han, Hui Xiong, Zhuyifan Ye, et al.
Journal of Controlled Release (2019) Vol. 311-312, pp. 16-25
Closed Access | Times Cited: 123
Mechanistic Understanding From Molecular Dynamics Simulation in Pharmaceutical Research 1: Drug Delivery
Alex Bunker, Tomasz Róg
Frontiers in Molecular Biosciences (2020) Vol. 7
Open Access | Times Cited: 96
An integrated computational methodology with data-driven machine learning, molecular modeling and PBPK modeling to accelerate solid dispersion formulation design
Hanlu Gao, Wei Wang, Jie Dong, et al.
European Journal of Pharmaceutics and Biopharmaceutics (2020) Vol. 158, pp. 336-346
Closed Access | Times Cited: 53
Effects of Molecular Interactions on Miscibility and Mobility of Ibuprofen in Amorphous Solid Dispersions With Various Polymers
Tian‐Xiang Xiang, Bradley D. Anderson
Journal of Pharmaceutical Sciences (2018) Vol. 108, Iss. 1, pp. 178-186
Open Access | Times Cited: 43
Co-crystallization: a green approach for the solubility enhancement of poorly soluble drugs
Meenakshi Bhatia, Sunita Devi
CrystEngComm (2023) Vol. 26, Iss. 3, pp. 293-311
Closed Access | Times Cited: 9
Quantitative Analysis of Physical Stability Mechanisms of Amorphous Solid Dispersions by Molecular Dynamic Simulation
Hao Zhong, Tianshu Lu, Ruifeng Wang, et al.
The AAPS Journal (2024) Vol. 27, Iss. 1
Closed Access | Times Cited: 2
Insight into the Dissolution Molecular Mechanism of Ternary Solid Dispersions by Combined Experiments and Molecular Simulations
Run Han, Tianhe Huang, Xinyang Liu, et al.
AAPS PharmSciTech (2019) Vol. 20, Iss. 7
Open Access | Times Cited: 17
Investigating molecular interactions of high-loaded glipizide-HPMCAS microparticles by integrated experimental and modeling techniques
Qiang Li, Qianqian Zhao, Qiufang Jing, et al.
European Journal of Pharmaceutical Sciences (2019) Vol. 131, pp. 127-135
Closed Access | Times Cited: 16
Molecular-Level Examination of Amorphous Solid Dispersion Dissolution
Mohammad Atif Faiz Afzal, Kristin Lehmkemper, Ekaterina Sobich, et al.
Molecular Pharmaceutics (2021) Vol. 18, Iss. 11, pp. 3999-4014
Closed Access | Times Cited: 14
Enhanced Solubility and Biological Activity of Dexibuprofen-Loaded Silica-Based Ternary Solid Dispersions
Muhammad Asim, Marriam Nazir, Zunera Chauhdary, et al.
Pharmaceutics (2023) Vol. 15, Iss. 2, pp. 399-399
Open Access | Times Cited: 3
Development of a Highly Water-Soluble Lycopene Cyclodextrin Ternary Formulation by the Integrated Experimental and Modeling Techniques
Yan Ma, Liuting Zhong, Zhuo Peng, et al.
AAPS PharmSciTech (2020) Vol. 22, Iss. 1
Closed Access | Times Cited: 6
Investigating the Mechanism of l-Valine in Improving the Stability of Gabapentin Combining Chemical Analysis Experiments with Computational Pharmacy
Jiaxin Wang, Lixiang Yang, Daixi Li, et al.
AAPS PharmSciTech (2019) Vol. 20, Iss. 3
Closed Access | Times Cited: 3
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