Check the new paper published in the Journal of Physical Chemistry Letters:
Accelerating Molecular Dynamics Simulations with Foundation Neural Network Models using Multiple Time-Step and Distillation
C. Cattin, T. Plé, O. Adjoua, N. Gouraud, L. Lagardère, J.-P. Piquemal, J. Phys. Chem. Lett., 2026, online (COVER) [HAL][ArXiv][PDF]
DOI: 10.1021/acs.jpclett.5c03720