A comparative study of high resolution schemes for solving population balances in crystallization. - Shamsul Qamar; M. P. Elsner; I. A. Angelov; Gerald Warnecke; Andreas Seidel-Morgenstern (Comput. Chem. Eng., 2006)

A method to evaluate the feasibility of TMB chromatography for reduced efficiency and purity requirements based on discrete optimization. - Utz-Uwe Haus; Dennis Michaels; Andreas Seidel-Morgenstern; Robert Weismantel (Comput. Chem. Eng., 2007)

Numerical method for accelerated calculation of cyclic steady state of ModiCon-SMB-processes. - R. Lübke; Andreas Seidel-Morgenstern; Lutz Tobiska (Comput. Chem. Eng., 2007)

Adaptive high-resolution schemes for multidimensional population balances in crystallization processes. - Shamsul Qamar; A. Ashfaq; Gerald Warnecke; I. A. Angelov; M. P. Elsner; Andreas Seidel-Morgenstern (Comput. Chem. Eng., 2007)

An efficient numerical technique for solving multi-dimensional batch crystallization models with size independent growth rates. - Shamsul Qamar; Andreas Seidel-Morgenstern (Comput. Chem. Eng., 2009)

A theoretical study of continuous counter-current chromatography for adsorption isotherms with inflection points. - Martin Ballerstein; Dennis Michaels; Andreas Seidel-Morgenstern; Robert Weismantel (Comput. Chem. Eng., 2010)

Efficient and accurate numerical simulation of nonlinear chromatographic processes. - Shumaila Javeed; Shamsul Qamar; Andreas Seidel-Morgenstern; Gerald Warnecke (Comput. Chem. Eng., 2011)

Numerical solution of a multi-dimensional batch crystallization model with fines dissolution. - Shamsul Qamar; Saima Noor; Mubeen Rehman; Andreas Seidel-Morgenstern (Comput. Chem. Eng., 2011)

Model selection and parameter estimation for chemical reactions using global model structure. - L. G. M. de Souza; H. Haida; Dominique Thévenin; Andreas Seidel-Morgenstern; Gábor Janiga (Comput. Chem. Eng., 2013)

Optimal cut-times finding strategies for collecting a target component from overloaded elution chromatograms. - Balamurali Sreedhar; Annegret Wagler; Malte Kaspereit; Andreas Seidel-Morgenstern (Comput. Chem. Eng., 2013)

Using surrogate models for efficient optimization of simulated moving bed chromatography. - Suzhou Li; Lihong Feng; Peter Benner; Andreas Seidel-Morgenstern (Comput. Chem. Eng., 2014)

Nonlinear model reduction of a continuous fluidized bed crystallizer. - Michael Mangold; Lihong Feng; Dmytro Khlopov; Stefan Palis; Peter Benner; Daniel Binev; Andreas Seidel-Morgenstern (J. Comput. Appl. Math., 2015)

Numerical approximation of nonlinear and non-equilibrium two-dimensional model of chromatography. - Shamsul Qamar; Sadia Perveen; Andreas Seidel-Morgenstern (Comput. Chem. Eng., 2016)

Accelerating optimization and uncertainty quantification of nonlinear SMB chromatography using reduced-order models. - Yongjin Zhang; Lihong Feng; Andreas Seidel-Morgenstern; Peter Benner (Comput. Chem. Eng., 2017)

Optimization of methanol synthesis under forced periodic operation in isothermal fixed-bed reactors. - Johannes Leipold; Carsten Seidel; Daliborka Nikolic; Andreas Seidel-Morgenstern; Achim Kienle (Comput. Chem. Eng., 2023)

Periodic Optimal Control of a Plug Flow Reactor Model with an Isoperimetric Constraint. - Yevgeniia Yevgenieva; Alexander L. Zuyev; Peter Benner; Andreas Seidel-Morgenstern (J. Optim. Theory Appl., 2024)

Two degrees of freedom control of a multistage power-to-methanol reactor. - Tobias Keßler; Christoph Plate; Jessica Behrens; Carl Julius Martensen; Johannes Leipold; Lothar Kaps; Andreas Seidel-Morgenstern; Sebastian Sager; Achim Kienle (Comput. Chem. Eng., 2025)

Optimization of methanol synthesis under forced periodic operation in a non-isothermal fixed-bed reactor. - Johannes Leipold; Daliborka Nikolic; Andreas Seidel-Morgenstern; Achim Kienle (Comput. Chem. Eng., 2025)