Andreas Seidel-Morgenstern
Orcid: 0000-0001-8595-7810
According to our database1,
Andreas Seidel-Morgenstern
authored at least 17 papers
between 2006 and 2025.
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
2025
Comput. Chem. Eng., 2025
2024
Periodic Optimal Control of a Plug Flow Reactor Model with an Isoperimetric Constraint.
J. Optim. Theory Appl., August, 2024
2023
Optimization of methanol synthesis under forced periodic operation in isothermal fixed-bed reactors.
Comput. Chem. Eng., July, 2023
2017
Accelerating optimization and uncertainty quantification of nonlinear SMB chromatography using reduced-order models.
Comput. Chem. Eng., 2017
2016
Numerical approximation of nonlinear and non-equilibrium two-dimensional model of chromatography.
Comput. Chem. Eng., 2016
2015
J. Comput. Appl. Math., 2015
2014
Using surrogate models for efficient optimization of simulated moving bed chromatography.
Comput. Chem. Eng., 2014
2013
Optimal cut-times finding strategies for collecting a target component from overloaded elution chromatograms.
Comput. Chem. Eng., 2013
Model selection and parameter estimation for chemical reactions using global model structure.
Comput. Chem. Eng., 2013
2011
Numerical solution of a multi-dimensional batch crystallization model with fines dissolution.
Comput. Chem. Eng., 2011
Comput. Chem. Eng., 2011
2010
A theoretical study of continuous counter-current chromatography for adsorption isotherms with inflection points.
Comput. Chem. Eng., 2010
2009
An efficient numerical technique for solving multi-dimensional batch crystallization models with size independent growth rates.
Comput. Chem. Eng., 2009
2007
Adaptive high-resolution schemes for multidimensional population balances in crystallization processes.
Comput. Chem. Eng., 2007
Numerical method for accelerated calculation of cyclic steady state of ModiCon-SMB-processes.
Comput. Chem. Eng., 2007
A method to evaluate the feasibility of TMB chromatography for reduced efficiency and purity requirements based on discrete optimization.
Comput. Chem. Eng., 2007
2006
A comparative study of high resolution schemes for solving population balances in crystallization.
Comput. Chem. Eng., 2006