New paper: Machine learning for molecular dynamics with strongly correlated electrons

Hidemaro Suwa, Justin S. Smith, Nicholas Lubbers, Cristian D. Batista, Gia-Wei Chern, and Kipton Barros,
Machine learning for molecular dynamics with strongly correlated electrons,
Phys. Rev. B 99, 161107(R) (2019). (preprint: arXiv:1811.01914)