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Modeling and Control of Crystallization

Chair(s):
Co-chair(s):
Jiang, X., Dalian University of Technology

This session focuses on the control of crystallization process and the development of crystallization processes using modeling.

Papers:
8:00 AM
(545a) Neural Networks-Based Self-Driven Control Strategies for a Pharmaceutical Crystallization Process
8:15 AM
(545b) Modeling of Nucleation, Growth, and Dissolution Kinetics of Paracetamol from Ethanol Solution for Unseeded Batch Cooling Crystallization with Temperature Cycling Strategy
8:30 AM
(545c) Modeling, Simulation and Design Strategies to Efficiently Apply Preferential Crystallization in a Continuous Process
8:45 AM
(545d) Simultaneous Solvent and Process Optimization of Continuous Reactive Crystallization Processes Involving Electrolytes and Recycling Using the Electrolyte PC-SAFT
9:00 AM
(545e) Comparison of a One Dimensional and Two Dimensional Population Balance Models for the Crystallization Process of a Needle-Shaped API
9:15 AM
(545f) Morphological Population Balance Modeling of a Pharmaceutical Compound for Size and Shape Prediction for in-Silico Experimental Design
9:30 AM
(545g) Determining Recipes for Seeded Batch Crystallization for Many Chemical Systems with Optimal Control Theory and a Dimensionless Framework
Topics: 
Crystallization & Evaporation

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Pricing

Individuals

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