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ORCIDAndreas Seidel-Morgenstern
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2020 – today
- 2025
[j17]Tobias Keßler, Christoph Plate
, Jessica Behrens, Carl Julius Martensen, Johannes Leipold, Lothar Kaps, Andreas Seidel-Morgenstern, Sebastian Sager, Achim Kienle:
Two degrees of freedom control of a multistage power-to-methanol reactor. Comput. Chem. Eng. 192: 108893 (2025)- 2024
- [j16]Yevgeniia Yevgenieva, Alexander L. Zuyev, Peter Benner, Andreas Seidel-Morgenstern:
Periodic Optimal Control of a Plug Flow Reactor Model with an Isoperimetric Constraint. J. Optim. Theory Appl. 202(2): 582-604 (2024) - 2023
- [j15]Johannes Leipold, Carsten Seidel, Daliborka Nikolic, Andreas Seidel-Morgenstern, Achim Kienle:
Optimization of methanol synthesis under forced periodic operation in isothermal fixed-bed reactors. Comput. Chem. Eng. 175: 108285 (2023)
2010 – 2019
- 2017
- [j14]Yongjin Zhang, Lihong Feng, Andreas Seidel-Morgenstern, Peter Benner:
Accelerating optimization and uncertainty quantification of nonlinear SMB chromatography using reduced-order models. Comput. Chem. Eng. 96: 237-247 (2017) - 2016
- [j13]Shamsul Qamar, Sadia Perveen, Andreas Seidel-Morgenstern:
Numerical approximation of nonlinear and non-equilibrium two-dimensional model of chromatography. Comput. Chem. Eng. 94: 411-427 (2016) - 2015
- [j12]Michael Mangold, Lihong Feng, Dmytro Khlopov, Stefan Palis, Peter Benner, Daniel Binev, Andreas Seidel-Morgenstern:
Nonlinear model reduction of a continuous fluidized bed crystallizer. J. Comput. Appl. Math. 289: 253-266 (2015) - 2014
- [j11]Suzhou Li, Lihong Feng, Peter Benner, Andreas Seidel-Morgenstern:
Using surrogate models for efficient optimization of simulated moving bed chromatography. Comput. Chem. Eng. 67: 121-132 (2014) - 2013
- [j10]Balamurali Sreedhar, Annegret Wagler, Malte Kaspereit, Andreas Seidel-Morgenstern:
Optimal cut-times finding strategies for collecting a target component from overloaded elution chromatograms. Comput. Chem. Eng. 49: 158-169 (2013) - [j9]L. G. M. de Souza, H. Haida, Dominique Thévenin, Andreas Seidel-Morgenstern, Gábor Janiga:
Model selection and parameter estimation for chemical reactions using global model structure. Comput. Chem. Eng. 58: 269-277 (2013) - 2011
- [j8]Shamsul Qamar, Saima Noor, Mubeen Rehman, Andreas Seidel-Morgenstern:
Numerical solution of a multi-dimensional batch crystallization model with fines dissolution. Comput. Chem. Eng. 35(3): 412-422 (2011) - [j7]Shumaila Javeed, Shamsul Qamar, Andreas Seidel-Morgenstern, Gerald Warnecke:
Efficient and accurate numerical simulation of nonlinear chromatographic processes. Comput. Chem. Eng. 35(11): 2294-2305 (2011) - 2010
- [j6]Martin Ballerstein, Dennis Michaels, Andreas Seidel-Morgenstern, Robert Weismantel:
A theoretical study of continuous counter-current chromatography for adsorption isotherms with inflection points. Comput. Chem. Eng. 34(4): 447-459 (2010)
2000 – 2009
- 2009
- [j5]Shamsul Qamar, Andreas Seidel-Morgenstern:
An efficient numerical technique for solving multi-dimensional batch crystallization models with size independent growth rates. Comput. Chem. Eng. 33(7): 1221-1226 (2009) - 2007
- [j4]R. Lübke, Andreas Seidel-Morgenstern, Lutz Tobiska:
Numerical method for accelerated calculation of cyclic steady state of ModiCon-SMB-processes. Comput. Chem. Eng. 31(4): 258-267 (2007) - [j3]Shamsul Qamar, A. Ashfaq, Gerald Warnecke, I. A. Angelov, M. P. Elsner, Andreas Seidel-Morgenstern:
Adaptive high-resolution schemes for multidimensional population balances in crystallization processes. Comput. Chem. Eng. 31(10): 1296-1311 (2007) - [j2]Utz-Uwe Haus, Dennis Michaels, Andreas Seidel-Morgenstern, Robert Weismantel:
A method to evaluate the feasibility of TMB chromatography for reduced efficiency and purity requirements based on discrete optimization. Comput. Chem. Eng. 31(11): 1525-1534 (2007) - 2006
- [j1]Shamsul Qamar, M. P. Elsner, I. A. Angelov, Gerald Warnecke, Andreas Seidel-Morgenstern:
A comparative study of high resolution schemes for solving population balances in crystallization. Comput. Chem. Eng. 30(6-7): 1119-1131 (2006)
Coauthor Index
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