Andreas Seidel-Morgenstern

Publication Activity (10 Years)

Years Active: 2006-2024
Publications (10 Years): 4

Top Topics

Efficient Optimization

Coating Process

Top Venues

Comput. Chem. Eng.

J. Optim. Theory Appl.

J. Comput. Appl. Math.

Publications

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) (2024)
Johannes Leipold, C. 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 (2023)
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 (2017)
Shamsul Qamar, Sadia Perveen, Andreas Seidel-Morgenstern
Numerical approximation of nonlinear and non-equilibrium two-dimensional model of chromatography. Comput. Chem. Eng. 94 (2016)
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 (2015)
Suzhou Li, Lihong Feng, Peter Benner, Andreas Seidel-Morgenstern
Using surrogate models for efficient optimization of simulated moving bed chromatography. Comput. Chem. Eng. 67 (2014)
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 (2013)
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 (2013)
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) (2011)
Shumaila Javeed, Shamsul Qamar, Andreas Seidel-Morgenstern, Gerald Warnecke
Efficient and accurate numerical simulation of nonlinear chromatographic processes. Comput. Chem. Eng. 35 (11) (2011)
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) (2010)
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) (2009)
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) (2007)
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) (2007)
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) (2007)
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) (2006)