DFT-based theoretical model for predicting the loading and release of pH-responsive paracetamol drug

Autor:	Dongare, Rameshwar K., Tigote, Radhakrishnan M., Shinde, Mahadev P., Skelton, Adam A., Patole, Shashikant P., Inamdar, Shaukatali N.
Zdroj:	In Materials Today: Proceedings
Databáze:	ScienceDirect
Externí odkaz:	Zobrazit plný text záznamu Full Text from ScienceDirect