Computational Solid State Pharmaceutics
- Conference: AIChE Annual Meeting
- Year: 2017
- Proceeding: 2017 AIChE Annual Meeting
- Group:
- Type:
Oral
- Room:
204A/B
- Location:
Minneapolis Convention Center
- Time:
Monday, October 30, 2017 - 12:30pm-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.
Papers:
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Pricing
Individuals
2017 Annual Meeting
| AIChE Members | $150.00 |
| AIChE Graduate Student Members | Free |
| AIChE Undergraduate Student Members | Free |
| Non-Members | $225.00 |
Pharmaceutical Discovery, Development and Manufacturing Forum only
| AIChE Members | $100.00 |
| AIChE Food, Pharmaceutical & Bioengineering Division Members | Free |
| AIChE Graduate Student Members | Free |
| AIChE Undergraduate Student Members | Free |
| Non-Members | $150.00 |