Origami with small molecules: exploiting the C–F bond as a conformational tool

Patrick Ryan, Ramsha Iftikhar, Luke Hunter

Open source

DOI
10.3762/bjoc.21.54
Published
2025-04-02
Container
Beilstein Journal of Organic Chemistry
Publisher
Beilstein Institut
Open access
unknown

Credibility signals

uncertain Score 64/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.

Show all credibility signals

Cite this work

BibTeX

@article{allodium:10.3762/bjoc.21.54,
  title = {Origami with small molecules: exploiting the C–F bond as a conformational tool},
  author = {Patrick Ryan and Ramsha Iftikhar and Luke Hunter},
  year = {2025},
  journal = {Beilstein Journal of Organic Chemistry},
  doi = {10.3762/bjoc.21.54},
  url = {https://doi.org/10.3762/bjoc.21.54}
}

RIS

TY  - JOUR
TI  - Origami with small molecules: exploiting the C–F bond as a conformational tool
AU  - Patrick Ryan
AU  - Ramsha Iftikhar
AU  - Luke Hunter
PY  - 2025
JO  - Beilstein Journal of Organic Chemistry
DO  - 10.3762/bjoc.21.54
UR  - https://doi.org/10.3762/bjoc.21.54
ER  - 

APA

Ryan, P., Iftikhar, R., & Hunter, L. (2025). Origami with small molecules: exploiting the C–F bond as a conformational tool. Beilstein Journal of Organic Chemistry. https://doi.org/10.3762/bjoc.21.54

Source records