arXiv Machine Learning By Zemin Xu, Chenyu Wu, Wenbo Xie, P. Hu

A Cartesian-3j Framework for Machine Learning Interatomic Potentials

Read the original on arXiv Machine Learning →

arXiv:2512. 16882v2 Announce Type: replace-cross Abstract: Machine learning interatomic potentials (MLIPs) have brought substantial gains in the extrapolation capability in computational chemistry.

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arXiv Machine Learning
1d ago

BranchIP: Learning Adaptive Equivariant Computation for Interatomic Potentials

BranchIP introduces a single-model framework that learns adaptive tensor product computation for equivariant machine learning interatomic potentials (MLIPs). Using a novel distillation loss, it achieves up to 2.4× speed‑up and 2.6× memory reduction across model sizes while preserving physical fidelity. The adaptive computation also offers interpretability by indicating which interactions require deeper processing and how depth correlates with chemical complexity and dynamics.

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HIP: Hessian Interatomic Potentials without derivatives

arXiv:2509.21624v4 Announce Type: replace Abstract: Molecular Hessians, the second derivatives of the potential energy, are fundamental to many workflows in computational chemistry. Usually, accurate...

By Andreas Burger, Luca Thiede, Nikolaj R{\o}nne, Varinia Bernales, Nandita Vijaykumar, Tejs Vegge, Arghya Bhowmik, Alan Aspuru-Guzik