Computational Solid State Pharmaceutics | AIChE

Computational Solid State Pharmaceutics

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

Checkout

Paper abstracts are public but to access Extended Abstracts, you must first purchase the conference proceedings.

Checkout

Do you already own this?

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