Fast and Fourier features for transfer learning of interatomic potentials
Frenkel, D. & Smit, B. Understanding molecular simulation: from algorithms to applications (Elsevier, 2023).Behler, J. & Parrinello, M. Generalized neural-network...
potentials
Predicting emergence of crystals from amorphous precursors with deep learning potentials
De Yoreo, J. J. Casting a bright light on Ostwald’s rule of stages. Proc. Natl Acad. Sci. USA 119, e2121661119...
