jan 1, 2017 - ML with less error than DFT
Description:
Faber, F. A. et al. Prediction errors of molecular machine learning models lower than hybrid DFT error. J. Chem. Theory Comput. 13, 5255–5264 (2017).Added to timeline:
Date:
jan 1, 2017
Now
~ 9 years and 5 months ago