Machine Learning to Predict Bond Dissociation Energies w/ALFABET (2:41)

St. John, P.C.; Guan, Y.; Kim, Y.; Kim, S.; Paton, R.S. (2020): Prediction of organic homolytic bond dissociation enthalpies at near chemical accuracy with sub-second computational cost. Nature Communications.

Full 1080p HD resolution, captions and full-screen available through menu on the bottom right of the video