Computational solid state pharmaceutics

Chair(s):
Abramov, Y., XtalPi Inc.
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.

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Individuals

AIChE Members $150.00
AIChE Emeritus Members $105.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
Non-Members $225.00