A Drive towards Thermodynamic Efficiency for Dissipative Structures in Chemical Reaction Networks

Kai Ueltzhöffer, Lancelot Da Costa, Daniela Cialfi, Karl Friston

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DOI: 10.3390/e23091115
Published: 2021-08-27
Container: Entropy
Publisher: MDPI AG
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.3390/e23091115,
  title = {A Drive towards Thermodynamic Efficiency for Dissipative Structures in Chemical Reaction Networks},
  author = {Kai Ueltzhöffer and Lancelot Da Costa and Daniela Cialfi and Karl Friston},
  year = {2021},
  journal = {Entropy},
  doi = {10.3390/e23091115},
  url = {https://doi.org/10.3390/e23091115}
}

RIS

TY  - JOUR
TI  - A Drive towards Thermodynamic Efficiency for Dissipative Structures in Chemical Reaction Networks
AU  - Kai Ueltzhöffer
AU  - Lancelot Da Costa
AU  - Daniela Cialfi
AU  - Karl Friston
PY  - 2021
JO  - Entropy
DO  - 10.3390/e23091115
UR  - https://doi.org/10.3390/e23091115
ER  -

APA

Ueltzhöffer, K., Costa, L. D., Cialfi, D., & Friston, K. (2021). A Drive towards Thermodynamic Efficiency for Dissipative Structures in Chemical Reaction Networks. Entropy. https://doi.org/10.3390/e23091115

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crossref · retrieved 2026-09-25T04:29:56.548Z