Dominik Bongartz

Orcid: 0000-0003-1790-0235

According to our database1, Dominik Bongartz authored at least 12 papers between 2017 and 2023.

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

Timeline

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Bibliography

2023
Towards global parameter estimation exploiting reduced data sets.
Optim. Methods Softw., November, 2023

Power-to-X processes based on PEM water electrolyzers: A review of process integration and flexible operation.
Comput. Chem. Eng., July, 2023

2022
Global dynamic optimization with Hammerstein-Wiener models embedded.
J. Glob. Optim., 2022

Simultaneous deterministic global flowsheet optimization and heat integration: Comparison of formulations.
Comput. Chem. Eng., 2022

Global flowsheet optimization for reductive dimethoxymethane production using data-driven thermodynamic models.
Comput. Chem. Eng., 2022

2021
Deterministic global optimization with Gaussian processes embedded.
Math. Program. Comput., 2021

Linearization of McCormick relaxations and hybridization with the auxiliary variable method.
J. Glob. Optim., 2021

2020
Global Optimization of Gaussian processes.
CoRR, 2020

2019
Relaxations of thermodynamic property and costing models in process engineering.
Comput. Chem. Eng., 2019

Convex relaxations of componentwise convex functions.
Comput. Chem. Eng., 2019

2017
Erratum to: Multivariate McCormick relaxations.
J. Glob. Optim., 2017

Deterministic global optimization of process flowsheets in a reduced space using McCormick relaxations.
J. Glob. Optim., 2017


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