Ulrike Krewer

Orcid: 0000-0002-5984-5935

According to our database1, Ulrike Krewer authored at least 10 papers between 2012 and 2019.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Links

On csauthors.net:

Bibliography

2019
Efficient sensitivity analysis and interpretation of parameter correlations in chemical engineering.
Reliab. Eng. Syst. Saf., 2019

An efficient polynomial chaos expansion strategy for active fault identification of chemical processes.
Comput. Chem. Eng., 2019

Direct coupling of continuum and kinetic Monte Carlo models for multiscale simulation of electrochemical systems.
Comput. Chem. Eng., 2019

Robust dynamic optimization of enzyme-catalyzed carboligation: A point estimate-based back-off approach.
Comput. Chem. Eng., 2019

Artificial Neural Network enabled P2D Model Deployment for End-of-Line Battery Cell Characterization.
Proceedings of the 17th IEEE International Conference on Industrial Informatics, 2019

2018
Model-based optimization of biopharmaceutical manufacturing in <i>Pichia pastoris</i> based on dynamic flux balance analysis.
Comput. Chem. Eng., 2018

Parameter Identification in Cyclic Voltammetry of Alkaline Methanol Oxidation.
Proceedings of 8th International Conference on Simulation and Modeling Methodologies, 2018

2016
Numerical simulation of gas-diffusion-electrodes with moving gas-liquid interface: A study on pulse-current operation and electrode flooding.
Comput. Chem. Eng., 2016

2015
Real-time model predictive control for the optimal charging of a lithium-ion battery.
Proceedings of the American Control Conference, 2015

2012
Model-based analysis of micro-separators for portable direct methanol fuel-cell systems.
Comput. Chem. Eng., 2012


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