Different uMLIPs encode chemical space in distinct ways, with high cross-model feature reconstruction errors, and fine-tuning preserves strong pre-training bias in the latent features.
Mapping and classifying molecules from a high-throughput structural database,
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Comparing the latent features of universal machine-learning interatomic potentials
Different uMLIPs encode chemical space in distinct ways, with high cross-model feature reconstruction errors, and fine-tuning preserves strong pre-training bias in the latent features.