Predicting natural language descriptions of mono-molecular odorants
It is now possible to predict what a chemical smells like based on its chemical structure, however to date, this has only been done for a small number of odor descriptors. Here, using natural-language semantic representations, the authors demonstrate prediction of a much wider range of descriptors.
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| Autores principales: | , , , , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
Nature Portfolio
2018
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/95f89c126d6e43dfa8cacab3db4b0b20 |
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