A new generative AI approach to predicting chemical reactions | MIT News
Many attempts have been made to harness the power of new artificial intelligence and large language models (LLMs) to try...
Predicting
Electrochemical series for materials makes predicting oxidation states easy | News
A new electrochemical series should offer scientists a better way to understand and predict oxidation states in materials. The team...
Predicting the stereoselectivity of chemical reactions by composite machine learning method
Li, J. et al. Predicting the stereoselectivity of chemical transformations by machine learning. arXiv preprint arXiv:2110.05671 (2021).Reid, J. P. & Sigman,...
.jpg "IFW Dresden selects Agnitron Agilis 100 MOCVD platform for precursor chemistry and ultra-wide-bandgap materials development")
