Andreas Seidel-Morgenstern

According to our database, Andreas Seidel-Morgenstern authored at least 17 papers between 2006 and 2025.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of three.

2025

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

2024

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., August, 2024

2023

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., July, 2023

2017

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

2016

Numerical approximation of nonlinear and non-equilibrium two-dimensional model of chromatography.

Shamsul Qamar, Sadia Perveen, Andreas Seidel-Morgenstern

Comput. Chem. Eng., 2016

2015

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

2014

Using surrogate models for efficient optimization of simulated moving bed chromatography.

Suzhou Li, Lihong Feng, Peter Benner, Andreas Seidel-Morgenstern

Comput. Chem. Eng., 2014

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

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

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

Efficient and accurate numerical simulation of nonlinear chromatographic processes.

Shumaila Javeed, Shamsul Qamar, Andreas Seidel-Morgenstern, Gerald Warnecke

Comput. Chem. Eng., 2011

2010

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

2009

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

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

Numerical method for accelerated calculation of cyclic steady state of ModiCon-SMB-processes.

R. Lübke, Andreas Seidel-Morgenstern, Lutz Tobiska

Comput. Chem. Eng., 2007

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

2006

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