Digital Design of Batch Cooling Crystallization Processes: Computational Fluid Dynamics Methodology for Modeling Free-Surface Hydrodynamics in Agitated Crystallizers (2020)

First Author: Camacho Corzo D

Attributed to: Molecules, Clusters and Crystals: A Multi-Scale Approach to Understanding Kinetic Pathways in Crystal Nucleation from Solution funded by EPSRC

No abstract provided

Type: Journal Article/Review

Parent Publication: Organic Process Research & Development

Issue: 11