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Comparing ANI-2x, ANI-1ccx neural networks, force field, and DFT methods for predicting conformational potential energy of organic molecules

Crossref DOI link: https://doi.org/10.1038/s41598-024-62242-5

Published Online: 2024-05-23

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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