The doi above is for this specific version of this dataset, which is currently the latest. Newer versions may be published in the future. For a link that will always point to the latest version, please use
doi: 10.4121/bb567f3e-a146-4ad8-8074-3b3fee387a0a

Puiman, Lars; Almeida Benalcázar, Eduardo; Picioreanu, Cristian; Noorman, Henk; Haringa, Cees (2024): Data and CFD-CRD model of industrial-scale gas fermentation. Version 2. 4TU.ResearchData. dataset. https://doi.org/10.4121/bb567f3e-a146-4ad8-8074-3b3fee387a0a.v2

Dataset

x choose version: version 1 - 2024-01-09

• Industrial Biotechnology
• Chemical Engineering
• Engineering
• Technology

CFD, concentration gradients, ethanol, gas fermentation, metabolic modelling

CC BY 4.0

RefWorks, BibTeX, Reference Manager, Endnote, DataCite, NLM, DC, CFF

by Lars Puiman , Eduardo Almeida Benalcázar , Cristian Picioreanu , Henk Noorman , Cees Haringa

The models and data used in the paper "High-resolution computation predicts that low dissolved CO concentrations and CO gradients promote ethanol production at industrial-scale gas fermentation" are made available.

The simulation is of an industrial-scale reactor for gas fermentation, coupled with a Lagrangian-based metabolic kinetic model of C. autoethanogenum. The simulation results (lifelines) are compared with the metabolic kinetic model solved at constant dissolved gas concentrations.

The start-up files for the FLUENT simulation are provided, the processed lifelines, and all data for the constant concentration model.

For each figure in the paper, the underlying data is provided.

Models are .cas (FLUENT 2021R2), .c (C) and .m (Matlab R2020b) files.

• 2024-01-09 first online

• 2024-03-14 published, posted

4TU.ResearchData

.cas, .mat, .m, .c

• MicroSynC (grant code P16-10 / 5) Netherlands Organization for Scientific Research (NWO)

TU Delft, Faculty of Applied Sciences, Department of Biotechnology