Abstract We investigate quantum circuits for graph representation learning, and propose equivariant quantum graph circuits (EQGCs), as a class of parameterized quantum circuits with strong relational inductive bias for learning over graph-structured data. Conceptually, EQGCs serve as a unifying framework for quantum graph representation learning, allowing us to define several interesting subclasses subsuming existing proposals. In terms of the representation power, we prove that the subclasses of interest are universal approximators for functions over the bounded graph domain. This theoretical perspective on quantum graph machine learning methods opens many directions for further work, and could lead to models with capabilities beyond those of classical approaches. We also provide experimental evidence, and observe that the performance of EQGCs scales well with the depth of the model.
Abstract We investigate quantum circuits for graph representation learning, and propose equivariant quantum graph circuits (EQGCs), as a class of parameterized quantum circuits with strong relational inductive bias for learning over graph-structured data. Conceptually, EQGCs serve as a unifying framework for quantum graph representation learning, allowing us to define several interesting subclasses subsuming existing proposals. In terms of the representation power, we prove that the subclasses of interest are universal approximators for functions over the bounded graph domain. This theoretical perspective on quantum graph machine learning methods opens many directions for further work, and could lead to models with capabilities beyond those of classical approaches. We also provide experimental evidence, and observe that the performance of EQGCs scales well with the depth of the model.
We investigate quantum circuits for graph representation learning, and propose equivariant quantum graph circuits (EQGCs), as a class of parameterized quantum circuits with strong relational inductive bias for learning over graph-structured data. Conceptually, EQGCs serve as a unifying framework for quantum graph representation learning, allowing us to define several interesting subclasses which subsume existing proposals. In terms of the representation power, we prove that the studied subclasses of EQGCs are universal approximators for functions over the bounded graph domain. This theoretical perspective on quantum graph machine learning methods opens many directions for further work, and could lead to models with capabilities beyond those of classical approaches. We empirically verify the expressive power of EQGCs through a dedicated experiment on synthetic data, and additionally observe that the performance of EQGCs scales well with the depth of the model and does not suffer from barren plateu issues.
Parameterized quantum circuits (PQCs) have emerged as a promising approach for quantum neural networks. However, understanding their expressive power in accomplishing machine learning tasks remains a crucial question. This paper investigates the expressivity of PQCs for approximating general multivariate function classes. Unlike previous Universal Approximation Theorems for PQCs, which are either nonconstructive or rely on parameterized classical data processing, we explicitly construct data re-uploading PQCs for approximating multivariate polynomials and smooth functions. We establish the first non-asymptotic approximation error bounds for these functions in terms of the number of qubits, quantum circuit depth, and number of trainable parameters. Notably, we demonstrate that for approximating functions that satisfy specific smoothness criteria, the quantum circuit size and number of trainable parameters of our proposed PQCs can be smaller than those of deep ReLU neural networks. We further validate the approximation capability of PQCs through numerical experiments. Our results provide a theoretical foundation for designing practical PQCs and quantum neural networks for machine learning tasks that can be implemented on near-term quantum devices, paving the way for the advancement of quantum machine learning.
Graph Neural Networks (QGNNs) offer a promising approach to combining quantum computing with graph-structured data processing. While classical Graph Neural Networks (GNNs) are scalable and robust, existing QGNNs often lack flexibility due to graph-specific quantum circuit designs, limiting their applicability to diverse real-world problems. To address this, we propose a versatile QGNN framework inspired by GraphSAGE, using quantum models as aggregators to generate quantum-native node embeddings. We integrate inductive representation learning techniques with parameterized quantum convolutional and pooling layers, bridging classical and quantum paradigms. The convolutional layer is flexible, allowing tailored designs for specific tasks. Benchmarked on a node regression task with the QM9 dataset, our framework, using a single minimal circuit for all aggregation steps, handles molecules with varying numbers of atoms without changing qubits or circuit architecture. While classical GNNs achieve higher training performance, our quantum approach remains competitive and often shows enhanced generalization as molecular complexity increases. We also observe faster learning in early training epochs. To mitigate trainability limitations of a single-circuit setup, we extend the framework with multiple quantum aggregators on QM9. Assigning distinct circuits to each hop substantially improves training performance across all cases. Additionally, we numerically demonstrate the absence of barren plateaus as qubit numbers increase, suggesting that the proposed model remains trainable to larger, more complex graph-based problems.
Abstract Variational quantum algorithms are the leading candidate for advantage on near-term quantum hardware. When training a parametrized quantum circuit in this setting to solve a specific problem, the choice of ansatz is one of the most important factors that determines the trainability and performance of the algorithm. In quantum machine learning (QML), however, the literature on ansatzes that are motivated by the training data structure is scarce. In this work, we introduce an ansatz for learning tasks on weighted graphs that respects an important graph symmetry, namely equivariance under node permutations. We evaluate the performance of this ansatz on a complex learning task, namely neural combinatorial optimization, where a machine learning model is used to learn a heuristic for a combinatorial optimization problem. We analytically and numerically study the performance of our model, and our results strengthen the notion that symmetry-preserving ansatzes are a key to success in QML.
Geometric Machine Learning (GML) successes have been achieved through the thorough study and design of new equivariant neural networks. In comparison, geometric quantum machine learning (GQML) models lack such a detailed understanding and, despite already several proposals, a unifying perspective on their design remains elusive. In this work, we focus on GQML models for graph problems that showcase a lot of structure and still remain frontier in machine learning. For the case when n-node graphs are encoded in n-qubit states, we provide a comprehensive characterization of their constituents. Taken together, these furnish us with a toolbox for the design of quantum graph models, and we further probe its benefits including the natural integration with classical models, generalization of known GQML models (sometimes extending their expressivity at virtually no cost), and straightforward classical pre-training strategies. The latter two features are demonstrated in dedicated numerical experiments.
Abstract Variational algorithms require architectures that naturally constrain the optimization space to run efficiently. Geometric quantum machine learning achieves this goal by encoding group structure into parameterized quantum circuits to include the symmetries of a problem as an inductive bias. However, constructing such circuits is challenging as a concrete guiding principle has yet to emerge. In this paper, we propose the use of spin networks , a form of directed tensor network invariant under a group transformation, to devise SU(2) equivariant quantum circuit ansätze—circuits possessing spin-rotation symmetry. By changing to the basis that block diagonalizes the SU(2) group action, these networks provide a natural building block for constructing parameterized equivariant quantum circuits. We prove that our construction is mathematically equivalent to other known constructions, such as those based on twirling and generalized permutations, but more direct to implement on quantum hardware. The efficacy of our constructed circuits is tested by solving the ground state problem of SU(2) symmetric Heisenberg models on the one-dimensional triangular lattice and the Kagome lattice. Our results highlight that our equivariant circuits boost the performance of quantum variational algorithms, indicating broader applicability to other real-world problems.