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

Raúl P. Peláez et al. (2024)

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DOI: 10.48550/ARXIV.2402.17660

access: open

type: Informal or Other Publication

metadata version: 2024-03-25

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  - https://dblp.org/rec/journals/corr/abs-2402-17660
Raúl P. Peláez, Guillem Simeon, Raimondas Galvelis, Antonio Mirarchi, Peter K. Eastman, Stefan Doerr, Philipp Thölke, Thomas E. Markland, Gianni De Fabritiis:
TorchMD-Net 2.0: Fast Neural Network Potentials for Molecular Simulations. CoRR abs/2402.17660 (2024)

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