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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:

On the Role of Silica Carrier Curvature for the Unloading of Small Drug Molecules: A Molecular Dynamics Simulation Study
Moritz Macht, Bahanur Becit, Dirk Zahn
Journal of Pharmaceutical Sciences (2020) Vol. 109, Iss. 6, pp. 2018-2023
Open Access | Times Cited: 9

Showing 9 citing articles:

Computational modeling for the design and development of nano based drug delivery systems
T Ashwini, Reema Narayan, Padmaja A. Shenoy, et al.
Journal of Molecular Liquids (2022) Vol. 368, pp. 120596-120596
Closed Access | Times Cited: 27
Supraparticles for Bare‐Eye H2 Indication and Monitoring: Design, Working Principle, and Molecular Mobility
Jakob Reichstein, Simon Schötz, Moritz Macht, et al.
Advanced Functional Materials (2022) Vol. 32, Iss. 22
Open Access | Times Cited: 19
Self‐Assembled Supported Ionic Liquids
Cindy‐Ly Tavera‐Méndez, Alexander Bergen, Simon Trzeciak, et al.
Chemistry - A European Journal (2023) Vol. 30, Iss. 6
Open Access | Times Cited: 5
Spherical PEG/SiO2 promising agents for Lamivudine antiviral drug delivery, a molecular dynamics simulation study
Sahar Razzaghi, Mohsen Vafaee, Bahar Kharazian, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 4
Interfaces in reinforced epoxy resins: from molecular scale understanding towards mechanical properties
Julian Konrad, Dirk Zahn
Journal of Molecular Modeling (2023) Vol. 29, Iss. 8
Open Access | Times Cited: 2
Tailoring mesoporous silica nanomaterials from molecular simulation: Modelling the interplay of condensation reactions, surfactants and space-fillers during self assembly
Bahanur Becit, Dirk Zahn
Microporous and Mesoporous Materials (2021) Vol. 320, pp. 111114-111114
Closed Access | Times Cited: 5
Molecular Simulations and Network Analyses of Surface/Interface Effects in Epoxy Resins: How Bonding Adapts to Boundary Conditions
Julian Konrad, Paolo Moretti, Dirk Zahn
Polymers (2022) Vol. 14, Iss. 19, pp. 4069-4069
Open Access | Times Cited: 3
Theoretical modelling of electrostatic interactions in pH-dependent drug loading and releasing by functionalized mesoporous silica nanoparticles
Nashiour Rohman, Tariq Mohiuddin, Khalid Ahmed, et al.
Chemical Papers (2022) Vol. 77, Iss. 3, pp. 1507-1518
Closed Access | Times Cited: 3
Molecular Characterization of Mesoporous Silica (Un)loading by Gemcitabine and Ibuprofen – An Interplay of Salt-Bridges and Hydrogen Bonds
Awin Aziz, Moritz Macht, Bahanur Becit, et al.
Journal of Pharmaceutical Sciences (2023) Vol. 113, Iss. 3, pp. 785-790
Closed Access
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