Despite rapid recent advances in quantum machine learning, the field is in many ways stuck. Existing approaches can exhibit serious limitations, and we still lack learning frameworks that are simple, interpretable, scalable, and naturally suited to quantum data. To address this, here we introduce quantum Gaussian processes, a Bayesian framework for learning from quantum systems through priors over unknown quantum transformations. We show that, under suitable conditions, unitary quantum stochastic processes define Gaussian processes, thereby enabling regression, classification, and Bayesian optimization directly on quantum data. The key ingredient in this framework is sufficient knowledge of a quantum process's structure and symmetries to define an informative prior through its corresponding quantum kernel, effectively injecting a strong, physics-informed inductive bias into the learning model. We then prove that matchgate, or free-fermionic, evolutions give rise to provable and scalable quantum Gaussian processes, providing the first family in our framework where the unknown unitary acts non-trivially on all qubits. Finally, we demonstrate accurate long-range extrapolation, phase-diagram learning in many-body systems, and sample-efficient Bayesian optimization in a quantum sensing task. Our results identify quantum Gaussian processes as a promising route toward simpler and more structured forms of quantum learning.

Neural Information Processing Systems http://nips.cc/

Quantum computing promises a revolution in information processing, with significant potential for machine learning and classification tasks. However, achieving this potential requires overcoming several fundamental challenges. One key limitation arises at the prediction stage, where the intrinsic randomness of quantum model outputs necessitates repeated executions, resulting in substantial overhead. To overcome this, we propose a novel measurement strategy for a variational quantum classifier that allows us to define the unambiguous quantum classifier. This strategy achieves near-deterministic predictions while maintaining competitive classification accuracy in noisy environments, all with significantly fewer quantum circuit executions. Although this approach entails a slight reduction in performance, it represents a favorable trade-off for improved resource efficiency. We further validate our theoretical model with supporting experimental results.

The pursuit of practical quantum utility on near-term quantum processors is critically challenged by their inherent noise. Quantum error mitigation (QEM) techniques are leading solutions to improve computation fidelity with relatively low qubit-overhead, while full-scale quantum error correction remains a distant goal. However, QEM techniques incur substantial measurement overheads, especially when applied to families of quantum circuits parameterized by classical inputs. Focusing on zero-noise extrapolation (ZNE), a widely adopted QEM technique, here we devise the surrogate-enabled ZNE (S-ZNE), which leverages classical learning surrogates to perform ZNE entirely on the classical side. Unlike conventional ZNE, whose measurement cost scales linearly with the number of circuits, S-ZNE requires only constant measurement overhead for an entire family of quantum circuits, offering superior scalability. Theoretical analysis indicates that S-ZNE achieves accuracy comparable to conventional ZNE in many practical scenarios, and numerical experiments on up to 100-qubit ground-state energy and quantum metrology tasks confirm its effectiveness. Our approach provides a template that can be effectively extended to other quantum error mitigation protocols, opening a promising path toward scalable error mitigation.

We propose and evaluate a quantum-inspired algorithm for solving Quadratic Unconstrained Binary Optimization (QUBO) problems, which are mathematically equivalent to finding ground states of Ising spin-glass Hamiltonians. The algorithm employs Matrix Product States (MPS) to compactly represent large superpositions of spin configurations and utilizes a discrete driving schedule to guide the MPS toward the ground state. At each step, a driver Hamiltonian -- incorporating a transverse magnetic field -- is combined with the problem Hamiltonian to enable spin flips and facilitate quantum tunneling. The MPS is updated using the standard Density Matrix Renormalization Group (DMRG) method, which iteratively minimizes the system's energy via multiple sweeps across the spin chain. Despite its heuristic nature, the algorithm reliably identifies global minima, not merely near-optimal solutions, across diverse QUBO instances. We first demonstrate its effectiveness on intermediate-level Sudoku puzzles from publicly available sources, involving over $200$ Ising spins with long-range couplings dictated by constraint satisfaction. We then apply the algorithm to MaxCut problems from the Biq Mac library, successfully solving instances with up to $251$ nodes and $3,265$ edges. We discuss the advantages of this quantum-inspired approach, including its scalability, generalizability, and suitability for industrial-scale QUBO applications.

Quantum machine learning (QML) seeks to exploit the intrinsic properties of quantum mechanical systems, including superposition, coherence, and quantum entanglement for classical data processing. However, due to the exponential growth of the Hilbert space, QML faces practical limits in classical simulations with the state-vector representation of quantum system. On the other hand, phase-space methods offer an alternative by encoding quantum states as quasi-probability functions. Building on prior work in qubit phase-space and the Stratonovich-Weyl (SW) correspondence, we construct a closed, composable dynamical formalism for one- and many-qubit systems in phase-space. This formalism replaces the operator algebra of the Pauli group with function dynamics on symplectic manifolds, and recasts the curse of dimensionality in terms of harmonic support on a domain that scales linearly with the number of qubits. It opens a new route for QML based on variational modelling over phase-space.

Ensembles of neural network weight matrices are studied through the training process for the MNIST classification problem, testing the efficacy of matrix models for representing their distributions, under assumptions of Gaussianity and permutation-symmetry. The general 13-parameter permutation invariant Gaussian matrix models are found to be effective models for the correlated Gaussianity in the weight matrices, beyond the range of applicability of the simple Gaussian with independent identically distributed matrix variables, and notably well beyond the initialisation step. The representation theoretic model parameters, and the graph-theoretic characterisation of the permutation invariant matrix observables give an interpretable framework for the best-fit model and for small departures from Gaussianity. Additionally, the Wasserstein distance is calculated for this class of models and used to quantify the movement of the distributions over training. Throughout the work, the effects of varied initialisation regimes, regularisation, layer depth, and layer width are tested for this formalism, identifying limits where particular departures from Gaussianity are enhanced and how more general, yet still highly-interpretable, models can be developed.

Designing and optimizing task-specific quantum circuits are crucial to leverage the advantage of quantum computing. Recent large language model (LLM)-based quantum circuit generation has emerged as a promising automatic solution. However, the fundamental challenges remain unaddressed: (i) parameterized quantum gates require precise numerical values for optimal performance, which also depend on multiple aspects, including the number of quantum gates, their parameters, and the layout/depth of the circuits. Extensive evaluation shows improvements in both syntax and semantic performance of the generated quantum circuits. We release our model at HuggingFace and provide the training code at GitHub. Quantum hardware has improved remarkably in recent years (AI & Collaborators, 2025; Bravyi et al., 2024; Bluvstein et al., 2024) and this rapid hardware development creates demand for improved quantum software and algorithms. Quantum software and algorithms can be categorized into classical platforms that support quantum computers themselves, including quantum error mitigation software and quantum compilers. The second category comprises domain-specific quantum algorithms, including examples like Shor's algorithm and Grover's algorithm. At the core of quantum software and algorithms is the quantum circuit model (Nielsen & Chuang, 2010), which is an assembly-level abstraction for operating gate-based quantum computers. Most of the quantum algorithms can be expressed as quantum circuits (Jordan, 2025). The design of quantum circuits is the foundation in quantum compilers and quantum algorithm development.