TensorNet: Cartesian Tensor Representations for Efficient Learning of Molecular Potentials

Feb-14-2026, 16:26:26 GMT–Neural Information Processing Systems

The development of efficient machine learning models for molecular systems representation is becoming crucial in scientific research.

artificial intelligence, machine learning, representation, (16 more...)

Neural Information Processing Systems

Feb-14-2026, 16:26:26 GMT

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TensorNet: Cartesian Tensor Representations for Efficient Learning of Molecular Potentials

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