NEAT: Neighborhood-Guided, Efficient, Autoregressive Set Transformer for 3D Molecular Generation

arXiv:2512.05844v2 Announce Type: replace-cross
Abstract: Transformer-based autoregressive models offer a promising alternative to diffusion- and flow-matching approaches for generating 3D molecular structures. However, standard transformer architectures require a sequential ordering of tokens, which is not uniquely defined for the atoms in a molecule. Prior work has addressed this by using canonical atom orderings, but these do not ensure permutation invariance of atoms, which is essential for tasks like prefix completion. We introduce NEAT, a Neighborhood-guided, Efficient, Autoregressive, Set Transformer that treats molecular graphs as sets of atoms and learns an order-agnostic distribution over admissible tokens at the graph boundary. NEAT achieves state-of-the-art performance in autoregressive 3D molecular generation whilst ensuring atom-level permutation invariance by design.