ArticleJournal of computational chemistry2026
POMs-GibbsNet: A Deep Neural Network for the Prediction of Thermodynamic Parameters of Polyoxometalates.
Jordi Buils et al.PubMed ↗Full text ↗Publisher ↗
No numbers read from the abstract.
ArticleJournal of computational chemistry2026
Jordi Buils et al.PubMed ↗Full text ↗Publisher ↗
No numbers read from the abstract.