Aggregation Behavior of Medium Chain Fatty Acids Studied by Coarse-Grained Molecular Dynamics Simulation.
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Full Title: AAPS PharmSciTech
Abbreviation: AAPS PharmSciTech
Country: Unknown
Publisher: Unknown
Language: N/A
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"Funding information This study is part of the science program of the Swedish Drug Delivery Forum (SDDF) and received financial support from Vinnova (Dnr 2017-02690) as well as the European Research Council grant 638965 and Swedish Research Council grant 2014-3309."
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Last Updated: Aug 05, 2025