Stoechiometric and dynamical autocatalysis for diluted chemical reaction networks.

Unterberger J, Nghe P.

DOI: 10.1007/s00285-022-01798-0
Published: 2022-09-07
Container: J Math Biol
Publisher: Not recorded
Open access: no

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Cite this work

BibTeX

@article{allodium:10.1007/s00285-022-01798-0,
  title = {Stoechiometric and dynamical autocatalysis for diluted chemical reaction networks.},
  author = {Unterberger J and  Nghe P.},
  year = {2022},
  journal = {J Math Biol},
  doi = {10.1007/s00285-022-01798-0},
  url = {https://doi.org/10.1007/s00285-022-01798-0}
}

RIS

TY  - JOUR
TI  - Stoechiometric and dynamical autocatalysis for diluted chemical reaction networks.
AU  - Unterberger J
AU  -  Nghe P.
PY  - 2022
JO  - J Math Biol
DO  - 10.1007/s00285-022-01798-0
UR  - https://doi.org/10.1007/s00285-022-01798-0
ER  -

APA

J, U., & P., N. (2022). Stoechiometric and dynamical autocatalysis for diluted chemical reaction networks.. J Math Biol. https://doi.org/10.1007/s00285-022-01798-0

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europe-pmc · retrieved 2026-09-26T17:32:15.713Z