Catalyst: Fast and flexible modeling of reaction networks.

Loman TE, Ma Y, Ilin V, Gowda S, Korsbo N, Yewale N, Rackauckas C, Isaacson SA

DOI: 10.1371/journal.pcbi.1011530
Published: 2023 Oct
Container: PLoS computational biology
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1371/journal.pcbi.1011530,
  title = {Catalyst: Fast and flexible modeling of reaction networks.},
  author = {Loman TE and Ma Y and Ilin V and Gowda S and Korsbo N and Yewale N and Rackauckas C and Isaacson SA},
  year = {2023},
  journal = {PLoS computational biology},
  doi = {10.1371/journal.pcbi.1011530},
  url = {https://doi.org/10.1371/journal.pcbi.1011530}
}

RIS

TY  - JOUR
TI  - Catalyst: Fast and flexible modeling of reaction networks.
AU  - Loman TE
AU  - Ma Y
AU  - Ilin V
AU  - Gowda S
AU  - Korsbo N
AU  - Yewale N
AU  - Rackauckas C
AU  - Isaacson SA
PY  - 2023
JO  - PLoS computational biology
DO  - 10.1371/journal.pcbi.1011530
UR  - https://doi.org/10.1371/journal.pcbi.1011530
ER  -

APA

TE, L., Y, M., V, I., S, G., N, K., N, Y., C, R., & SA, I. (2023). Catalyst: Fast and flexible modeling of reaction networks.. PLoS computational biology. https://doi.org/10.1371/journal.pcbi.1011530

Source records

pubmed · retrieved 2026-09-26T17:03:23.108Z