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
Zdroj: In International Journal of Pharmaceutics 15 May 2015 485(1-2):25-30
Databáze: ScienceDirect