Description:
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.
Sponsor:
Pharmaceutical Discovery, Development and Manufacturing Forum
Co-Sponsor(s):
Crystallization and Evaporation (02B)
Co-chairs:
Yuriy Abramov
XtalPi Inc, Cambridge, MA
Ebenezer Ojo
EPSRC CMAC Future Manufacturing Research Hub, University of Strathclyde, Glasgow, United Kingdom
Abstract Submissions Closed
See more of this Group/Topical: Pharmaceutical Discovery, Development and Manufacturing Forum