A geometric pore adsorption model for predicting the drug loading capacity of insoluble drugs in mesoporous carbon
Autor: | Gao, Yikun, Zhu, Wenquan, Liu, Jia, Di, Donghua, Chang, Di, Jiang, Tongying, Wang, Siling |
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Zdroj: | In International Journal of Pharmaceutics 15 May 2015 485(1-2):25-30 |
Databáze: | ScienceDirect |
Externí odkaz: |