Machine learning-assisted molecular design for efficient (19)F hyperpolarization.

Peng Q, Zheng L, Sun H, Xiong Y, Zheng Z, Cui X, Chen Z, Wang X

Open source

DOI
10.1039/d6sc04732g
Published
2026 Oct 21
Container
Chemical science
Publisher
Not recorded
Open access
yes

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BibTeX

@article{allodium:10.1039/d6sc04732g,
  title = {Machine learning-assisted molecular design for efficient (19)F hyperpolarization.},
  author = {Peng Q and Zheng L and Sun H and Xiong Y and Zheng Z and Cui X and Chen Z and Wang X},
  year = {2026},
  journal = {Chemical science},
  doi = {10.1039/d6sc04732g},
  url = {https://doi.org/10.1039/d6sc04732g}
}

RIS

TY  - JOUR
TI  - Machine learning-assisted molecular design for efficient (19)F hyperpolarization.
AU  - Peng Q
AU  - Zheng L
AU  - Sun H
AU  - Xiong Y
AU  - Zheng Z
AU  - Cui X
AU  - Chen Z
AU  - Wang X
PY  - 2026
JO  - Chemical science
DO  - 10.1039/d6sc04732g
UR  - https://doi.org/10.1039/d6sc04732g
ER  - 

APA

Q, P., L, Z., H, S., Y, X., Z, Z., X, C., Z, C., & X, W. (2026). Machine learning-assisted molecular design for efficient (19)F hyperpolarization.. Chemical science. https://doi.org/10.1039/d6sc04732g

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