A thermodynamically favoured molecular computer.

Stérin T, Eshra A, Evans CG, Adio J, Woods D

DOI: 10.1038/s41586-026-10996-5
Published: 2026 Sep
Container: Nature
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1038/s41586-026-10996-5,
  title = {A thermodynamically favoured molecular computer.},
  author = {Stérin T and Eshra A and Evans CG and Adio J and Woods D},
  year = {2026},
  journal = {Nature},
  doi = {10.1038/s41586-026-10996-5},
  url = {https://doi.org/10.1038/s41586-026-10996-5}
}

RIS

TY  - JOUR
TI  - A thermodynamically favoured molecular computer.
AU  - Stérin T
AU  - Eshra A
AU  - Evans CG
AU  - Adio J
AU  - Woods D
PY  - 2026
JO  - Nature
DO  - 10.1038/s41586-026-10996-5
UR  - https://doi.org/10.1038/s41586-026-10996-5
ER  -

APA

T, S., A, E., CG, E., J, A., & D, W. (2026). A thermodynamically favoured molecular computer.. Nature. https://doi.org/10.1038/s41586-026-10996-5

Source records

pubmed · retrieved 2026-09-26T01:28:36.322Z