Computational Solid State Pharmaceutics
AIChE Annual Meeting
2017
2017 Annual Meeting
Pharmaceutical Discovery, Development and Manufacturing Forum
Oral
204A/B
Minneapolis Convention Center
Monday, October 30, 2017 - 12:30pm to 3:00pm
Chair(s)
Abramov, Y., Pfizer Global Research & Development
Co-chair(s)
Reutzel-Edens, S. M., Eli Lilly & Company
We invite contributions on the use of computational approaches and tools to study pharmaceutical solid state (crystalline, amorphous, polymorphs, pseudopolymorphs). Such approaches include crystal structure prediction, physical and chemical stability prediction, (co)crystallization/solubilization, impurity purge, prediction of amorphous product properties, etc. Applications to pharmaceutical drug-product development are encouraged.
Presentations
1:54 PM
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Pricing
Individuals
2017 Annual Meeting
| AIChE Pro Members | $150.00 |
| AIChE Graduate Student Members | Free |
| AIChE Undergraduate Student Members | Free |
| AIChE Explorer Members | $225.00 |
| Non-Members | $225.00 |
Pharmaceutical Discovery, Development and Manufacturing Forum only
| AIChE Pro Members | $100.00 |
| Food, Pharmaceutical & Bioengineering Division Members | Free |
| AIChE Graduate Student Members | Free |
| AIChE Undergraduate Student Members | Free |
| AIChE Explorer Members | $150.00 |
| Non-Members | $150.00 |