"TorchMD-Net 2.0: Fast Neural Network Potentials for Molecular Simulations."

Raúl P. Peláez et al. (2024)

Details and statistics

DOI: 10.48550/ARXIV.2402.17660

access: open

type: Informal or Other Publication

metadata version: 2024-03-25

a service of  Schloss Dagstuhl - Leibniz Center for Informatics