This work implements two representative architectures --- the Simplified Graph Convolution (SGC) and Linear Graph Convolution (LGC) models and evaluates them on open benchmark graph datasets and semi-supervised learning tasks using quantum simulation and presents a cost gradient analysis that identifies the tasks for which the models are trainable.
Abstract
Graph Neural Networks (GNNs) achieve state-of-the-art performance on graph-structured data, but training and inference on large graphs are often bottlenecked by memory constraints and sparse linear-algebra workloads. Quantum computing offers an alternative set of primitives that may improve scalability for graph learning. Building on the quantum graph neural network (QGNN) framework of Liao \textit{et al.}, this work implements two representative architectures --- the Simplified Graph Convolution (SGC) and Linear Graph Convolution (LGC) models --- and evaluates them on open benchmark graph datasets and semi-supervised learning tasks using quantum simulation. We compare predictive performance and optimization behavior against classical baselines, showing that the quantum models achieve competitive performance with fewer parameters. Finally, we present a cost gradient analysis that identifies the tasks for which the models showcased are trainable. This is followed by a classical simulability study to find regimes in which the proposed circuits remain robust during training.
A GNN based on Continuous-Time Quantum Walks (CTQW) and exploiting two properties of the CTQW propagator, preserving mid- and high-frequency signals for heterophilic graphs while preventing Dirichlet-energy collapse.
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We present POLYMECHANON, a graph neural network (GNN) decoder for quantum error correction whose only input is the detection error model (DEM) of a quantum code under a given noise model. We represent the DEM as a tripartite graph of detectors, error mechanisms and logical observables, where every input feature is comp...
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ThunderGNN is a hardware-aware acceleration system designed to reconcile graph irregularity with Tensor Core rigidity and significantly outperforms state-of-the-art systems, achieving geometric mean speedups of 1.89× over DGL and 2.59× over PyG.
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Efficient deployment of neural-network detectors on field-programmable gate array (FPGA) accelerators depends not only on model complexity but also on compiler-visible graph structure. On deep learning processing unit (DPU) platforms, unsupported operators can fragment execution between accelerator and host execution d...
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A weeklong summer workshop brought higher education faculty to campus to explore how AI and machine learning materials can be adapted for their classrooms.
MIT News · Artificial Intelligence· news.mit.eduAug 27, 2026
A new machine-learning framework aims to improve the success rate of computational protein design while moving away from results that reproduce sequences found in nature.
Microsoft Research Blog· microsoft.comAug 20, 2026
Skala 1.1, the updated deep-learning exchange-correlation functional from Microsoft Research, provides greater accuracy, expanded accessibility across the computational chemistry ecosystem, and a living benchmark to track computational performance. The post Broadening access to Skala creates a faster path to predictive DFT appeared first on Microsoft Research.
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