New preprint: Accelerating Molecular Dynamics Simulations with Foundation Neural Network Models using Multiple Time-Step and Distillation

Check our latest preprint:

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, 2025, in revision  [HAL][ArXiv]
DOI: 10.48550/arXiv.2510.06562