A Self-Consistent, High-Fidelity Adsorption Model for Chromatographic Process Predictions: Low-to-High Load Density and Charge Variants in a Preparative Cation Exchanger

The development of ion exchange chromatography to polish biopharmaceuticals requires extensive experimental benchmarking. As part of the Design of Experiments (DoE), statistical models increased efficiency somewhat and are still state of the art; however, the capability to predict process conditions...

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Bibliographic Details
Main Authors: Gregor M. Essert, Marko Tesanovic, Sonja Berensmeier, Isabell Hagemann, Peter Schwan
Format: Article
Language:English
Published: MDPI AG 2025-06-01
Series:Separations
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Online Access:https://www.mdpi.com/2297-8739/12/6/147
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