Machine learning modeling of the absorption properties of azobenzene molecules
We present a machine learning framework for modeling the absorption properties of azobenzene molecules – an important class of organic compounds with many potential photochemical applications. The framework utilizes predictors based on the chemical composition and structure of each molecule and cons...
Kaydedildi:
| Asıl Yazarlar: | , , , |
|---|---|
| Materyal Türü: | Artigo |
| Dil: | Inglês |
| Baskı/Yayın Bilgisi: |
Elsevier
2023-06-01
|
| Seri Bilgileri: | Artificial Intelligence Chemistry |
| Konular: | |
| Online Erişim: | http://www.sciencedirect.com/science/article/pii/S2949747723000027 |
| Etiketler: |
Etiket eklenmemiş, İlk siz ekleyin!
|