Equivariant Matrix Function Neural Networks

Fuente: arXiv
Salvato in:
Dettagli Bibliografici
Autori principali: Batatia, Ilyes, Schaaf, Lars L., Chen, Huajie, Csányi, Gábor, Ortner, Christoph, Faber, Felix A.
Natura: Preprint
Pubblicazione: 2023
Soggetti:
Accesso online:
Tags: Aggiungi Tag
Nessun Tag, puoi essere il primo ad aggiungerne!!
_version_ 1866914658264285184
author Batatia, Ilyes
Schaaf, Lars L.
Chen, Huajie
Csányi, Gábor
Ortner, Christoph
Faber, Felix A.
author_facet Batatia, Ilyes
Schaaf, Lars L.
Chen, Huajie
Csányi, Gábor
Ortner, Christoph
Faber, Felix A.
contents Graph Neural Networks (GNNs), especially message-passing neural networks (MPNNs), have emerged as powerful architectures for learning on graphs in diverse applications. However, MPNNs face challenges when modeling non-local interactions in graphs such as large conjugated molecules, and social networks due to oversmoothing and oversquashing. Although Spectral GNNs and traditional neural networks such as recurrent neural networks and transformers mitigate these challenges, they often lack generalizability, or fail to capture detailed structural relationships or symmetries in the data. To address these concerns, we introduce Matrix Function Neural Networks (MFNs), a novel architecture that parameterizes non-local interactions through analytic matrix equivariant functions. Employing resolvent expansions offers a straightforward implementation and the potential for linear scaling with system size. The MFN architecture achieves stateof-the-art performance in standard graph benchmarks, such as the ZINC and TU datasets, and is able to capture intricate non-local interactions in quantum systems, paving the way to new state-of-the-art force fields.
format Preprint
id arxiv_https___arxiv_org_abs_2310_10434
institution arXiv
publishDate 2023
record_format arxiv
spellingShingle Equivariant Matrix Function Neural Networks
Batatia, Ilyes
Schaaf, Lars L.
Chen, Huajie
Csányi, Gábor
Ortner, Christoph
Faber, Felix A.
Machine Learning
Materials Science
Chemical Physics
Graph Neural Networks (GNNs), especially message-passing neural networks (MPNNs), have emerged as powerful architectures for learning on graphs in diverse applications. However, MPNNs face challenges when modeling non-local interactions in graphs such as large conjugated molecules, and social networks due to oversmoothing and oversquashing. Although Spectral GNNs and traditional neural networks such as recurrent neural networks and transformers mitigate these challenges, they often lack generalizability, or fail to capture detailed structural relationships or symmetries in the data. To address these concerns, we introduce Matrix Function Neural Networks (MFNs), a novel architecture that parameterizes non-local interactions through analytic matrix equivariant functions. Employing resolvent expansions offers a straightforward implementation and the potential for linear scaling with system size. The MFN architecture achieves stateof-the-art performance in standard graph benchmarks, such as the ZINC and TU datasets, and is able to capture intricate non-local interactions in quantum systems, paving the way to new state-of-the-art force fields.
title Equivariant Matrix Function Neural Networks
topic Machine Learning
Materials Science
Chemical Physics
url https://arxiv.org/abs/2310.10434