Antonello Rosato

Andrea Ceschini, Francesco Mauro, Francesca De Falco et al.

Quantum Graph Neural Networks (QGNNs) represent a novel fusion of quantum computing and Graph Neural Networks (GNNs), aimed at overcoming the computational and scalability challenges inherent in classical GNNs that are powerful tools for analyzing data with complex relational structures but suffer from limitations such as high computational complexity and over-smoothing in large-scale applications. Quantum computing, leveraging principles like superposition and entanglement, offers a pathway to enhanced computational capabilities. This paper critically reviews the state-of-the-art in QGNNs, exploring various architectures. We discuss their applications across diverse fields such as high-energy physics, molecular chemistry, finance and earth sciences, highlighting the potential for quantum advantage. Additionally, we address the significant challenges faced by QGNNs, including noise, decoherence, and scalability issues, proposing potential strategies to mitigate these problems. This comprehensive review aims to provide a foundational understanding of QGNNs, fostering further research and development in this promising interdisciplinary field.

Francesco Di Luzio, Antonello Rosato, Massimo Panella

In the context of artificial intelligence, the inherent human attribute of engaging in logical reasoning to facilitate decision-making is mirrored by the concept of explainability, which pertains to the ability of a model to provide a clear and interpretable account of how it arrived at a particular outcome. This study explores explainability techniques for binary deep neural architectures in the framework of emotion classification through video analysis. We investigate the optimization of input features to binary classifiers for emotion recognition, with face landmarks detection using an improved version of the Integrated Gradients explainability method. The main contribution of this paper consists in the employment of an innovative explainable artificial intelligence algorithm to understand the crucial facial landmarks movements during emotional feeling, using this information also for improving the performances of deep learning-based emotion classifiers. By means of explainability, we can optimize the number and the position of the facial landmarks used as input features for facial emotion recognition, lowering the impact of noisy landmarks and thus increasing the accuracy of the developed models. In order to test the effectiveness of the proposed approach, we considered a set of deep binary models for emotion classification trained initially with a complete set of facial landmarks, which are progressively reduced based on a suitable optimization procedure. The obtained results prove the robustness of the proposed explainable approach in terms of understanding the relevance of the different facial points for the different emotions, also improving the classification accuracy and diminishing the computational cost.

Nouhaila Innan, Antonello Rosato, Alberto Marchisio et al.

Node embeddings act as the information interface for graph neural networks, yet their empirical impact is often reported under mismatched backbones, splits, and training budgets. This paper provides a controlled benchmark of embedding choices for graph classification, comparing classical baselines with quantum-oriented node representations under a unified pipeline. We evaluate two classical baselines alongside quantum-oriented alternatives, including a circuit-defined variational embedding and quantum-inspired embeddings computed via graph operators and linear-algebraic constructions. All variants are trained and tested with the same backbone, stratified splits, identical optimization and early stopping, and consistent metrics. Experiments on five different TU datasets and on QM9 converted to classification via target binning show clear dataset dependence: quantum-oriented embeddings yield the most consistent gains on structure-driven benchmarks, while social graphs with limited node attributes remain well served by classical baselines. The study highlights practical trade-offs between inductive bias, trainability, and stability under a fixed training budget, and offers a reproducible reference point for selecting quantum-oriented embeddings in graph learning.

Marco Angioli, Christopher J. Kymn, Antonello Rosato et al.

The modular composite representation (MCR) is a computing model that represents information with high-dimensional integer vectors using modular arithmetic. Originally proposed as a generalization of the binary spatter code model, it aims to provide higher representational power while remaining a lighter alternative to models requiring high-precision components. Despite this potential, MCR has received limited attention. Systematic analyses of its trade-offs and comparisons with other models are lacking, sustaining the perception that its added complexity outweighs the improved expressivity. In this work, we revisit MCR by presenting its first extensive evaluation, demonstrating that it achieves a unique balance of capacity, accuracy, and hardware efficiency. Experiments measuring capacity demonstrate that MCR outperforms binary and integer vectors while approaching complex-valued representations at a fraction of their memory footprint. Evaluation on 123 datasets confirms consistent accuracy gains and shows that MCR can match the performance of binary spatter codes using up to 4x less memory. We investigate the hardware realization of MCR by showing that it maps naturally to digital logic and by designing the first dedicated accelerator. Evaluations on basic operations and 7 selected datasets demonstrate a speedup of up to 3 orders of magnitude and significant energy reductions compared to software implementation. When matched for accuracy against binary spatter codes, MCR achieves on average 3.08x faster execution and 2.68x lower energy consumption. These findings demonstrate that, although MCR requires more sophisticated operations than binary spatter codes, its modular arithmetic and higher per-component precision enable lower dimensionality. When realized with dedicated hardware, this results in a faster, more energy-efficient, and high-precision alternative to existing models.

Marco Angioli, Kevin Johansson, Antonello Rosato et al.

Contextual bandits (CB) are online sequential decision-making problems under partial feedback that underpin many adaptive services. There is a growing demand to deploy CB agents directly on-device, under strict constraints on memory, compute, and energy. However, standard linear CB algorithms are often impractical for resource-constrained devices with their unfavorable scaling in computational and memory costs. Recently, HD-CB, a CB approach based on hyperdimensional computing principles, has been proposed to model and solve CB problems by moving into high-dimensional spaces. HD-CB offers faster convergence, favorable scalability, and improves memory efficiency compared to linear CB algorithms. However, its learning rule is accumulation-based: the values of action vectors grow over time, requiring high precision. While periodic binarization can prevent overflow in low-precision components, it may discard important information about magnitudes and degrade decision quality. This paper introduces probabilistic HD-CB, a low-precision variant that replaces deterministic accumulation with a probabilistic update rule. At each step, only a random subset of vector components is updated, with a time-decaying update probability, and component values are constrained to a predefined range [-k,+k]. This approach enables low-precision components, prevents overflow without periodic binarization, and reduces the expected update cost in proportion to the fraction of updated components. Off-policy evaluation on standardized synthetic CB benchmarks using the Open Bandit Pipeline shows that probabilistic HD-CB consistently outperforms binarized HD-CB at equal precision, while approaching the performance of HD-CB with as few as 3 bits per component.

Kuo-Chung Peng, Samuel Yen-Chi Chen, Jiun-Cheng Jiang et al.

Fast Weight Programmers (FWPs) encode temporal dependencies through dynamically updated parameters rather than recurrent hidden states. Quantum FWPs (QFWPs) extend this idea with variational quantum circuits (VQCs), but existing implementations rely on multi-qubit architectures that are difficult to scale on noisy intermediate-scale quantum (NISQ) devices and expensive to simulate classically. We propose gated QKAN-FWP, a fast-weight framework that integrates FWP with Quantum-inspired Kolmogorov-Arnold Network (QKAN) using single-qubit data re-uploading circuits as learnable nonlinear activation, known as DatA Re-Uploading ActivatioN (DARUAN). We further introduce a scalar-gated fast-weight update rule that stabilizes parameter evolution, supported by a theoretical analysis of its adaptive memory kernel, geometric boundedness, and parallelizable gradient paths. We evaluate the framework across time-series benchmarks, MiniGrid reinforcement learning, and highlight real-world solar cycle forecasting as our main practical result. In the long-horizon setting with 528-month input window and 132-month forecast horizon, our 12.5k-parameter model achieves lower scaled Mean Square Error (MSE), peak amplitude error, and peak timing error than a suite of classical recurrent baselines with up to 13x more parameters, including Long Short-Term Memory (LSTM) networks (25.9k-89.1k parameters), WaveNet-LSTM (167k), Vanilla recurrent neural network (11.5k), and a Modified Echo State Network (132k). To validate NISQ compatibility, we further deploy the trained fast programmer on IonQ and IBM Quantum processors, recovering forecasting accuracy within 0.1% relative MSE of the noiseless simulator at 1024 shots. These results position gated QKAN-FWP as a scalable, parameter-efficient, and NISQ-compatible approach to quantum-inspired sequence modeling.

Marco Angioli, Antonello Rosato, Marcello Barbirotta et al.

Hyperdimensional Computing (HDC), also known as Vector Symbolic Architectures, is a computing paradigm that combines the strengths of symbolic reasoning with the efficiency and scalability of distributed connectionist models in artificial intelligence. HDC has recently emerged as a promising alternative for performing learning tasks in resource-constrained environments thanks to its energy and computational efficiency, inherent parallelism, and resilience to noise and hardware faults. This work introduces the Hyperdimensional Contextual Bandits (HD-CB): the first exploration of HDC to model and automate sequential decision-making Contextual Bandits (CB) problems. The proposed approach maps environmental states in a high-dimensional space and represents each action with dedicated hypervectors (HVs). At each iteration, these HVs are used to select the optimal action for the given context and are updated based on the received reward, replacing computationally expensive ridge regression procedures required by traditional linear CB algorithms with simple, highly parallel vector operations. We propose four HD-CB variants, demonstrating their flexibility in implementing different exploration strategies, as well as techniques to reduce memory overhead and the number of hyperparameters. Extensive simulations on synthetic datasets and a real-world benchmark reveal that HD-CB consistently achieves competitive or superior performance compared to traditional linear CB algorithms, while offering faster convergence time, lower computational complexity, improved scalability, and high parallelism.

Antonello Rosato, Massimo Panella, Evgeny Osipov et al.

A change of the prevalent supervised learning techniques is foreseeable in the near future: from the complex, computational expensive algorithms to more flexible and elementary training ones. The strong revitalization of randomized algorithms can be framed in this prospect steering. We recently proposed a model for distributed classification based on randomized neural networks and hyperdimensional computing, which takes into account cost of information exchange between agents using compression. The use of compression is important as it addresses the issues related to the communication bottleneck, however, the original approach is rigid in the way the compression is used. Therefore, in this work, we propose a more flexible approach to compression and compare it to conventional compression algorithms, dimensionality reduction, and quantization techniques.

Antonello Rosato, Massimo Panella, Denis Kleyko

In the supervised learning domain, considering the recent prevalence of algorithms with high computational cost, the attention is steering towards simpler, lighter, and less computationally extensive training and inference approaches. In particular, randomized algorithms are currently having a resurgence, given their generalized elementary approach. By using randomized neural networks, we study distributed classification, which can be employed in situations were data cannot be stored at a central location nor shared. We propose a more efficient solution for distributed classification by making use of a lossy compression approach applied when sharing the local classifiers with other agents. This approach originates from the framework of hyperdimensional computing, and is adapted herein. The results of experiments on a collection of datasets demonstrate that the proposed approach has usually higher accuracy than local classifiers and getting close to the benchmark - the centralized classifier. This work can be considered as the first step towards analyzing the variegated horizon of distributed randomized neural networks.

Denis Kleyko, Antonello Rosato, E. Paxon Frady et al.

Multilayer neural networks set the current state of the art for many technical classification problems. But, these networks are still, essentially, black boxes in terms of analyzing them and predicting their performance. Here, we develop a statistical theory for the one-layer perceptron and show that it can predict performances of a surprisingly large variety of neural networks with different architectures. A general theory of classification with perceptrons is developed by generalizing an existing theory for analyzing reservoir computing models and connectionist models for symbolic reasoning known as vector symbolic architectures. Our statistical theory offers three formulas leveraging the signal statistics with increasing detail. The formulas are analytically intractable, but can be evaluated numerically. The description level that captures maximum details requires stochastic sampling methods. Depending on the network model, the simpler formulas already yield high prediction accuracy. The quality of the theory predictions is assessed in three experimental settings, a memorization task for echo state networks (ESNs) from reservoir computing literature, a collection of classification datasets for shallow randomly connected networks, and the ImageNet dataset for deep convolutional neural networks. We find that the second description level of the perceptron theory can predict the performance of types of ESNs, which could not be described previously. The theory can predict deep multilayer neural networks by being applied to their output layer. While other methods for prediction of neural networks performance commonly require to train an estimator model, the proposed theory requires only the first two moments of the distribution of the postsynaptic sums in the output neurons. The perceptron theory compares favorably to other methods that do not rely on training an estimator model.