cff-version: 1.2.0
abstract: "<p>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.</p><p>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.</p><p>The start-up files for the FLUENT simulation are provided, the processed lifelines, and all data for the constant concentration model.</p><p>For each figure in the paper, the underlying data is provided.</p><p>Models are .cas (FLUENT 2021R2), .c (C) and .m (Matlab R2020b) files.</p>"
authors:
  - family-names: Puiman
    given-names: Lars
    orcid: "https://orcid.org/0000-0003-4450-3630"
  - family-names: Almeida Benalcázar
    given-names: Eduardo
  - family-names: Picioreanu
    given-names: Cristian
  - family-names: Noorman
    given-names: Henk
    orcid: "https://orcid.org/0000-0001-8163-5814"
  - family-names: Haringa
    given-names: Cees
title: "Data and CFD-CRD model of industrial-scale gas fermentation"
keywords:
version: 1
identifiers:
  - type: doi
    value: 10.4121/bb567f3e-a146-4ad8-8074-3b3fee387a0a.v1
license: CC BY 4.0
date-released: 2024-01-09