Computational Solid State Pharmaceutics | AIChE

Computational Solid State Pharmaceutics

Chair(s)

Abramov, Y., VP of Scientific Affairs, Xtalpi

Co-chair(s)

Dybeck, E., Pfizer Inc.

We invite contributions, for consideration for oral presentation, 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.

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Individuals

AIChE Pro Members $150.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
AIChE Explorer Members $225.00
Non-Members $225.00