A semi-automated material exploration scheme to predict the solubilities of tetraphenylporphyrin derivatives

Acceleration of material discovery has been tackled by informatics and laboratory automation. Here we show a semi-automated material exploration scheme to modelize the solubility of tetraphenylporphyrin derivatives. The scheme involved the following steps: definition of a practical chemical search s...

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Detalles Bibliográficos
Autores principales: Shirasawa, Raku, Takemura, Ichiro, Hattori, Shinnosuke, Nagata, Yuuya
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9814751/
https://www.ncbi.nlm.nih.gov/pubmed/36697881
http://dx.doi.org/10.1038/s42004-022-00770-9

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9814751/
https://www.ncbi.nlm.nih.gov/pubmed/36697881
http://dx.doi.org/10.1038/s42004-022-00770-9

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