Kernel methods in Quantum Machine Learning (QML) have recently gained significant attention as a potential candidate for achieving a quantum advantage in data analysis. Among other attractive properties, when training a kernel-based model one is guaranteed to find the optimal model's parameters due to the convexity of the training landscape. However, this is based on the assumption that the quantum kernel can be efficiently obtained from quantum hardware. In this work we study the performance of quantum kernel models from the perspective of the resources needed to accurately estimate kernel values. We show that, under certain conditions, values of quantum kernels over different input data can be exponentially concentrated (in the number of qubits) towards some fixed value. Thus on training with a polynomial number of measurements, one ends up with a trivial model where the predictions on unseen inputs are independent of the input data. We identify four sources that can lead to concentration including expressivity of data embedding, global measurements, entanglement and noise. For each source, an associated concentration bound of quantum kernels is analytically derived. Lastly, we show that when dealing with classical data, training a parametrized data embedding with a kernel alignment method is also susceptible to exponential concentration. Our results are verified through numerical simulations for several QML tasks. Altogether, we provide guidelines indicating that certain features should be avoided to ensure the efficient evaluation of quantum kernels and so the performance of quantum kernel methods.
Kernel methods in Quantum Machine Learning (QML) have recently gained significant attention as a potential candidate for achieving a quantum advantage in data analysis. Among other attractive properties, when training a kernel-based model one is guaranteed to find the optimal model's parameters due to the convexity of the training landscape. However, this is based on the assumption that the quantum kernel can be efficiently obtained from quantum hardware. In this work we study the performance of quantum kernel models from the perspective of the resources needed to accurately estimate kernel values. We show that, under certain conditions, values of quantum kernels over different input data can be exponentially concentrated (in the number of qubits) towards some fixed value. Thus on training with a polynomial number of measurements, one ends up with a trivial model where the predictions on unseen inputs are independent of the input data. We identify four sources that can lead to concentration including expressivity of data embedding, global measurements, entanglement and noise. For each source, an associated concentration bound of quantum kernels is analytically derived. Lastly, we show that when dealing with classical data, training a parametrized data embedding with a kernel alignment method is also susceptible to exponential concentration. Our results are verified through numerical simulations for several QML tasks. Altogether, we provide guidelines indicating that certain features should be avoided to ensure the efficient evaluation of quantum kernels and so the performance of quantum kernel methods.
Quantum Machine Learning (QML) has gathered significant attention through approaches like Quantum Kernel Machines. While these methods hold considerable promise, their quantum nature presents inherent challenges. One major challenge is the limited resolution of estimated kernel values caused by the finite number of circuit runs performed on a quantum device. In this study, we propose a comprehensive system of rules and heuristics for estimating the required number of circuit runs in quantum kernel methods. We introduce two critical effects that necessitate an increased measurement precision through additional circuit runs: the spread effect and the concentration effect. The effects are analyzed in the context of fidelity and projected quantum kernels. To address these phenomena, we develop an approach for estimating desired precision of kernel values, which, in turn, is translated into the number of circuit runs. Our methodology is validated through extensive numerical simulations, focusing on the problem of exponential value concentration. We stress that quantum kernel methods should not only be considered from the machine learning performance perspective, but also from the context of the resource consumption. The results provide insights into the possible benefits of quantum kernel methods, offering a guidance for their application in quantum machine learning tasks.
Quantum tangent kernel methods provide an efficient approach to analyzing the performance of quantum machine learning models in the infinite-width limit, which is of crucial importance in designing appropriate circuit architectures for certain learning tasks. Recently, they have been adapted to describe the convergence rate of training errors in quantum neural networks in an analytical manner. Here, we study the connections between the expressibility and value concentration of quantum tangent kernel models. In particular, for global loss functions, we rigorously prove that high expressibility of both the global and local quantum encodings can lead to exponential concentration of quantum tangent kernel values to zero. Whereas for local loss functions, such issue of exponential concentration persists owing to the high expressibility, but can be partially mitigated. We further carry out extensive numerical simulations to support our analytical theories. Our discoveries unveil a fundamental feature of quantum neural tangent kernels, indicating that the issue of their concentration cannot be bypassed merely by transitioning to a local encoding scheme while maintaining high expressibility. This offers valuable insights for the design of wide quantum variational circuit models in practical applications.
Quantum kernel methods promise enhanced expressivity for learning structured data, but their usefulness has been limited by kernel concentration and barren plateaus. Both effects are mathematically equivalent and suppress trainability. We analytically prove that covariant quantum kernels tailored to datasets with group symmetries avoid exponential concentration, ensuring stable variance and guaranteed trainability independent of system size. Our results extend beyond prior two-coset constructions to arbitrary coset families, broadening the scope of problems where quantum kernels can achieve advantage. We further derive explicit bounds under coherent noise models - including unitary errors in fiducial state preparation, imperfect unitary representations, and perturbations in group element selection - and show through numerical simulations that the kernel variance remains finite and robust, even under substantial noise. These findings establish a family of quantum learning models that are simultaneously trainable, resilient to coherent noise, and linked to classically hard problems, positioning group-symmetric quantum kernels as a promising foundation for near-term and scalable quantum machine learning.
Quantum kernel methods (QKMs) have emerged as a prominent framework for supervised quantum machine learning. Unlike variational quantum algorithms, which rely on gradient-based optimisation and may suffer from issues such as barren plateaus, non-variational QKMs employ fixed quantum feature maps, with model selection performed classically via convex optimisation and cross-validation. This separation of quantum feature embedding from classical training ensures stable optimisation while leveraging quantum circuits to encode data in high-dimensional Hilbert spaces. In this review, we provide a thorough analysis of non-variational supervised QKMs, covering their foundations in classical kernel theory, constructions of fidelity and projected quantum kernels, and methods for their estimation in practice. We examine frameworks for assessing quantum advantage, including generalisation bounds and necessary conditions for separation from classical models, and analyse key challenges such as exponential concentration, dequantisation via tensor-network methods, and the spectral properties of kernel integral operators. We further discuss structured problem classes that may enable advantage, and synthesise insights from comparative and hardware studies. Overall, this review aims to clarify the regimes in which QKMs may offer genuine advantages, and to delineate the conceptual, methodological, and technical obstacles that must be overcome for practical quantum-enhanced learning.
Kernel methods are a cornerstone of classical machine learning. The idea of using quantum computers to compute kernels has recently attracted attention. Quantum embedding kernels (QEKs), constructed by embedding data into the Hilbert space of a quantum computer, are a particular quantum kernel technique that is particularly suitable for noisy intermediate-scale quantum devices. Unfortunately, kernel methods face three major problems: Constructing the kernel matrix has quadratic computational complexity in the number of training samples, choosing the right kernel function is nontrivial, and the effects of noise are unknown. In this work, we addressed the latter two. In particular, we introduced the notion of trainable QEKs, based on the idea of classical model optimization methods. To train the parameters of the QEK, we proposed the use of kernel-target alignment. We verified the feasibility of this method, and showed that for our experimental setup we could reduce the training error significantly. Furthermore, we investigated the effects of device and finite sampling noise, and we evaluated various mitigation techniques numerically on classical hardware. We took the best performing strategy and evaluated it on data from a real quantum processing unit. We found that using this mitigation strategy demonstrated an increased kernel matrix quality.
Kernel methods compare inputs through feature maps. Quantum kernels follow the same principle: input data are encoded into quantum states, which define quantum feature representations in Hilbert spaces. Kernel values are then obtained by estimating inner products between these states using suitable quantum circuit measurements. As a result, quantum kernels may be intractable to compute classically while remaining efficiently computable on quantum hardware, potentially leading to a quantum advantage. However, designing effective quantum kernels remains a major challenge. Many quantum kernels, such as the fidelity kernel, suffer from exponential concentration. This results in near-identity kernel matrices that fail to capture meaningful data correlations and lead to overfitting and poor generalization. In this paper, we propose a novel strategy for constructing quantum kernels that achieve good generalization performance, drawing inspiration from benign overfitting in classical machine learning. We introduce the concept of Local-Global quantum kernels, which combine two components: a local quantum kernel based on measurements of small subsystems, and a global quantum kernel derived from full-system measurements. To support the effectiveness of the proposed construction, we show theoretically and empirically that Local-Global quantum kernels exhibit benign overfitting.