Reposted by BismutoLab
I’m delighted to share that our work from the Gessner Group, on using machine learning to predict the reactivity of acyclic silylenes and germylenes, has been published in Advanced Science.
I’m deeply grateful to Prof. Gessner and her group for their constant support.
🙏🙏🙏
doi.org/10.1002/advs...
doi.org
Predicting the Reactivity of Acyclic Silylenes and Germylenes in Hydrogen Activation Using Machine Learning
Statistical models for the prediction of the energy profile of H2 activation by silylenes and germylenes were developed. A simple model based on increments of the elements in α-position enabled robus...