2018 AIChE Annual Meeting

Session: Computational Solid State Pharmaceutics

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.

Chair

Yuriy Abramov, Pfizer Global Research & Development

Co-Chair

Presentations

12:30 PM

Mingjun Yang*, Eric Dybeck*, Guangxu Sun, Geoffrey Wood, Virginia Burger, Yang Liu, Peiyu Zhang, Jian Ma, Alan Jiang, Bruno C. Hancock, Shuhao Wen

12:55 PM

01:20 PM

Isaac Sugden, Claire S. Adjiman, Constantinos C. Pantelides

01:45 PM

02:10 PM

02:35 PM