Prediction of Metal-Organic Frameworks with Phase Transition via Machine Learning.

Karsakov GV, Shirobokov VP, Kulakova A, Milichko VA

Open source

DOI
10.1021/acs.jpclett.3c03639
Published
2024 Mar 21
Container
The journal of physical chemistry letters
Publisher
Not recorded
Open access
unknown

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BibTeX

@article{allodium:10.1021/acs.jpclett.3c03639,
  title = {Prediction of Metal-Organic Frameworks with Phase Transition via Machine Learning.},
  author = {Karsakov GV and Shirobokov VP and Kulakova A and Milichko VA},
  year = {2024},
  journal = {The journal of physical chemistry letters},
  doi = {10.1021/acs.jpclett.3c03639},
  url = {https://doi.org/10.1021/acs.jpclett.3c03639}
}

RIS

TY  - JOUR
TI  - Prediction of Metal-Organic Frameworks with Phase Transition via Machine Learning.
AU  - Karsakov GV
AU  - Shirobokov VP
AU  - Kulakova A
AU  - Milichko VA
PY  - 2024
JO  - The journal of physical chemistry letters
DO  - 10.1021/acs.jpclett.3c03639
UR  - https://doi.org/10.1021/acs.jpclett.3c03639
ER  - 

APA

GV, K., VP, S., A, K., & VA, M. (2024). Prediction of Metal-Organic Frameworks with Phase Transition via Machine Learning.. The journal of physical chemistry letters. https://doi.org/10.1021/acs.jpclett.3c03639

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