2020 Virtual AIChE Annual Meeting

Session: Modeling and Control of Crystallization

Chair

Co-Chair

Xiaobin Jiang, Dalian University of Technology

Presentations

08:00 AM

(545a) Neural Networks-Based Self-Driven Control Strategies for a Pharmaceutical Crystallization Process
Merve Öner, Soonho Hwangbo, Gurkan Sin

08:15 AM

(545b) Modeling of Nucleation, Growth, and Dissolution Kinetics of Paracetamol from Ethanol Solution for Unseeded Batch Cooling Crystallization with Temperature Cycling Strategy
Youngjo Kim, Ronald Rousseau, Yoshiaki Kawajiri, Martha Grover

08:30 AM

(545c) Modeling, Simulation and Design Strategies to Efficiently Apply Preferential Crystallization in a Continuous Process
Andreas Seidel-Morgenstern, Shashank Bhandari, Thiane Carneiro, Heike Lorenz

08:45 AM

(545d) Simultaneous Solvent and Process Optimization of Continuous Reactive Crystallization Processes Involving Electrolytes and Recycling Using the Electrolyte PC-SAFT
Nethrue Pramuditha Mendis, Jiayuan Wang, Richard Lakerveld

09:00 AM

(545e) Comparison of a One Dimensional and Two Dimensional Population Balance Models for the Crystallization Process of a Needle-Shaped API
Tamar Rosenbaum, Niall Mitchell, Victoria Mbachu, Patricia Cho, Joshua Engstrom

09:15 AM

(545f) Morphological Population Balance Modeling of a Pharmaceutical Compound for Size and Shape Prediction for in-Silico Experimental Design
Ayse Eren, Botond Szilagyi, Justin Quon, Charles D. Papageorgiou, Zoltan K. Nagy

09:30 AM

(545g) Determining Recipes for Seeded Batch Crystallization for Many Chemical Systems with Optimal Control Theory and a Dimensionless Framework
Hao-Jen Pan, Jeffrey D. Ward