Computational solid state pharmaceutics
- Conference: AIChE Annual Meeting
- Year: 2020
- Proceeding: 2020 Virtual AIChE Annual Meeting
- Room: Pharmaceutical Discovery, Development and Manufacturing Forum (26)
- Location: PreRecorded+
- Time: Monday, November 16, 2020 - 8:00am-9:00am
This session considers the use of computational approaches and tools to study pharmaceutical solid state (crystalline, amorphous, polymorphs, pseudopolymorphs). Such approaches include crystal structure prediction, physical stability prediction, (co)crystallization/solubilization, morphology, etc.
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