Jens-Uwe Repke

According to our database, Jens-Uwe Repke authored at least 20 papers between 2004 and 2024.

Collaborative distances:

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

2024

Raman Spectroscopy of Disperse Systems with Varying Particle Sizes and Correction of Signal Losses.

Erik Spoor, Viktoria Oerke, Matthias Rädle, Jens-Uwe Repke

Sensors, May, 2024

Raman Spectroscopy of Glass Beads in Ammonium Nitrate Solution and Compensation of Signal Losses.

Erik Spoor, Matthias Rädle, Jens-Uwe Repke

Sensors, January, 2024

The optimal experiment? Influence of solution strategies on model-based optimal experimental design.

Volodymyr Kozachynskyi, Markus Illner, Erik Esche, Jens-Uwe Repke

Comput. Chem. Eng., 2024

Automatic initial value generation procedure for nonlinear process models by interval arithmetic based cutting and splitting.

Saskia Bublitz, Erik Esche, Jens-Uwe Repke

Comput. Chem. Eng., 2024

2023

Efficient dynamic sampling of batch processes through operation recipes.

Gerardo Brand-Rihm, Erik Esche, Jens-Uwe Repke

Comput. Chem. Eng., November, 2023

2022

Enabling optimization of complex distillation configurations in GAMS with CAPE-OPEN thermodynamic models.

David Krone, Erik Esche, Norbert Asprion, Mirko Skiborowski, Jens-Uwe Repke

Comput. Chem. Eng., 2022

2021

Adaptive Sampling of Dynamic Systems for Generation of Fast and Accurate Surrogate Models.

Torben Talis, Joris Weigert, Erik Esche, Jens-Uwe Repke

CoRR, 2021

Semi-supervised Learning for Data-driven Soft-sensing of Biological and Chemical Processes.

Erik Esche, Torben Talis, Joris Weigert, Gerardo Brand-Rihm, Byungjun You, Christian Hoffmann, Jens-Uwe Repke

CoRR, 2021

Towards demand-side management of the chlor-alkali electrolysis: Dynamic modeling and model validation.

Joris Weigert, Christian Hoffmann, Erik Esche, Peter Fischer, Jens-Uwe Repke

Comput. Chem. Eng., 2021

Generation of linear-based surrogate models from non-linear functional relationships for use in scheduling formulation.

Andreas Obermeier, Nikolaus Vollmer, Christoph Windmeier, Erik Esche, Jens-Uwe Repke

Comput. Chem. Eng., 2021

<i>PlantDesign</i> - Prototypical implementation of an integrated engineering tool.

Sandra Fillinger, Bernhard Seyfang, Günter Wozny, Jens-Uwe Repke

Comput. Chem. Eng., 2021

Automatic initial value generation with interval arithmetic for nonlinear process models.

Saskia Bublitz, Erik Esche, Jens-Uwe Repke

Comput. Chem. Eng., 2021

2020

A pressure-driven, dynamic model for distillation columns with smooth reformulations for flexible operation.

Christian Hoffmann, Joris Weigert, Erik Esche, Jens-Uwe Repke

Comput. Chem. Eng., 2020

2019

Comparison of energy stable simulation of moving contact line problems using a thermodynamically consistent Cahn-Hilliard Navier-Stokes model.

Henning Bonart, Christian Kahle, Jens-Uwe Repke

J. Comput. Phys., 2019

Customized code generation based on user specifications for simulation and optimization.

Gregor Tolksdorf, Erik Esche, Günter Wozny, Jens-Uwe Repke

Comput. Chem. Eng., 2019

2017

Dynamic real-time optimization under uncertainty of a hydroformylation mini-plant.

David Müller, Markus Illner, Erik Esche, Tobias Pogrzeba, Marcel Schmidt, Reinhard Schomäcker, Lorenz T. Biegler, Günter Wozny, Jens-Uwe Repke

Comput. Chem. Eng., 2017

2016

A toolbox using the stochastic optimization algorithm MIPT and ChemCAD for the systematic process retrofit of complex chemical processes.

Daniel Otte, Hilke-Marie Lorenz, Jens-Uwe Repke

Comput. Chem. Eng., 2016

2010

A new algorithm for global optimization: Molecular-Inspired Parallel Tempering.

Silvia Ochoa, Günter Wozny, Jens-Uwe Repke

Comput. Chem. Eng., 2010

2005

Fluid dynamics in multiphase distillation processes in packed towers.

Andreas Hoffmann, Ilja Ausner, Jens-Uwe Repke, Günter Wozny

Comput. Chem. Eng., 2005

2004

A nonequilibrium model for three-phase distillation in a packed column: modelling and experiments.

Jens-Uwe Repke, Olivier Villain, Günter Wozny

Comput. Chem. Eng., 2004