Computational Solid State Pharmaceutics | AIChE

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Computational Solid State Pharmaceutics

Co-chair(s)

Abramov, Y., VP of Scientific Affairs, Xtalpi
Ojo, E., University of Strathclyde

This session covers a broad spectrum of modeling approaches centered on solid state applications, including virtual polymorph screening; solid solubility; solvent selection for crystallization, solid desolvation and impurity purge; virtual coformer screening for cocrystallization; and crystal morphology prediction. In addition, computational fluid dynamics applications in pharmaceutical industry will be presented.

Presentations

3:30 PM
(524c) Optimizing Sampling Efficiency in the Einstein Crystal Free Energy Method
3:54 PM
(524d) Physics-Based Computational Models to Expedite Pharmaceutical Solid-Form Selection
4:18 PM
(308c) Development of RTD-Based Flowsheet Modeling Including Process Uncertainty for Continuous Solid-Based Drug Manufacturing
4:42 PM
(524f) Computational Fluid Dynamics Study to Resolve Mixing and Scale-up Challenges of Non-Newtonian Fluids in Pharmaceutical Industry

Topics 

Computational Molecular Engineering
Computing and Systems Engineering
Pharmaceutical Manufacturing

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Individuals

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

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