ArticleAAPS PharmSciTech2026
Comparative Kinetic Modeling and Mathematical Analysis of Monoterpene Release from Nanocarrier Systems.
Article in AAPS PharmSciTech, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.
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Authors and funding
4 authors.
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Abstract
In recent years, the application of nanotechnology has gained remarkable attention for addressing the formulation challenges of monoterpenes, which are limited by their volatility, low aqueous solubility, and chemical instability. Since release behavior determines their bioavailability and pharmacological efficacy, this study conducted a comparative kinetic analysis of monoterpene release from different nanocarriers to establish a generalized release model. Experimental data were fitted to eight kinetic models (zero-order, first-order, Higuchi, Hixson-Crowell, square root of mass, three-second-root of mass, Weibull, and Korsmeyer-Peppas), and the best-fitting models were selected based on correlation coefficient (R
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Registered trials
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