A Hitchhiker's Guide to Geometric GNNs for 3D Atomic Systems
Alexandre Duval, Simon V. Mathis, Chaitanya K. Joshi, Victor Schmidt,, Santiago Miret, Fragkiskos D. Malliaros, Taco Cohen, Pietro Li\`o, Yoshua, Bengio, Michael Bronstein

TL;DR
This paper provides a comprehensive overview of Geometric Graph Neural Networks for 3D atomic systems, emphasizing their symmetries, architectures, and applications in molecular and material modeling.
Contribution
It introduces a pedagogical taxonomy of Geometric GNN architectures and offers a structured perspective to facilitate understanding and future research in the field.
Findings
Classifies GNN architectures into four categories
Summarizes key datasets and applications
Suggests directions for future research
Abstract
Recent advances in computational modelling of atomic systems, spanning molecules, proteins, and materials, represent them as geometric graphs with atoms embedded as nodes in 3D Euclidean space. In these graphs, the geometric attributes transform according to the inherent physical symmetries of 3D atomic systems, including rotations and translations in Euclidean space, as well as node permutations. In recent years, Geometric Graph Neural Networks have emerged as the preferred machine learning architecture powering applications ranging from protein structure prediction to molecular simulations and material generation. Their specificity lies in the inductive biases they leverage - such as physical symmetries and chemical properties - to learn informative representations of these geometric graphs. In this opinionated paper, we provide a comprehensive and self-contained overview of the…
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Taxonomy
TopicsNuclear Physics and Applications · X-ray Diffraction in Crystallography
