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)

Fluid dynamics in multiphase distillation processes in packed towers. - Andreas Hoffmann; Ilja Ausner; Jens-Uwe Repke; Günter Wozny (Comput. Chem. Eng., 2005)

A new algorithm for global optimization: Molecular-Inspired Parallel Tempering. - Silvia Ochoa; Günter Wozny; Jens-Uwe Repke (Comput. Chem. Eng., 2010)

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)

Dynamic real-time optimization under uncertainty of a hydroformylation mini-plant. - David Müller 003; Markus Illner; Erik Esche; Tobias Pogrzeba; Marcel Schmidt; Reinhard Schomäcker; Lorenz T. Biegler; Günter Wozny; Jens-Uwe Repke (Comput. Chem. Eng., 2017)

Customized code generation based on user specifications for simulation and optimization. - Gregor Tolksdorf; Erik Esche; Günter Wozny; Jens-Uwe Repke (Comput. Chem. Eng., 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)

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)

Automatic initial value generation with interval arithmetic for nonlinear process models. - Saskia Bublitz; Erik Esche; Jens-Uwe Repke (Comput. Chem. Eng., 2021)

PlantDesign - Prototypical implementation of an integrated engineering tool. - Sandra Fillinger; Bernhard Seyfang; Günter Wozny; 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)

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)

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)

Adaptive Sampling of Dynamic Systems for Generation of Fast and Accurate Surrogate Models. - Torben Talis; Joris Weigert; Erik Esche; Jens-Uwe Repke (CoRR, 2021)

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)

Efficient dynamic sampling of batch processes through operation recipes. - Gerardo Brand-Rihm; Erik Esche; Jens-Uwe Repke (Comput. Chem. Eng., 2023)

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)

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)

Raman Spectroscopy of Glass Beads in Ammonium Nitrate Solution and Compensation of Signal Losses. - Erik Spoor; Matthias Rädle; Jens-Uwe Repke (Sensors, 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, 2024)

Optimization-based process synthesis by phenomena-based building blocks and an MINLP framework featuring structural screening. - David Krone; Erik Esche; Mirko Skiborowski; Jens-Uwe Repke (Comput. Chem. Eng., 2025)