Computational solid state pharmaceutics
AIChE Annual Meeting
2020
2020 Virtual AIChE Annual Meeting
Pharmaceutical Discovery, Development and Manufacturing Forum
Pharmaceutical Discovery, Development and Manufacturing Forum (26)
PreRecorded+
Monday, November 16, 2020 - 8:00am to 9:00am
Chair(s)
Abramov, Y., VP of Scientific Affairs, Xtalpi
Co-chair(s)
Dybeck, E., Pfizer Inc.
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.
Presentations
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Pricing
Individuals
| AIChE Pro Members | $150.00 |
| AIChE Emeritus Members | $105.00 |
| AIChE Graduate Student Members | Free |
| AIChE Undergraduate Student Members | Free |
| AIChE Explorer Members | $225.00 |
| Non-Members | $225.00 |