Geometric quantum machine learning (GQML) aims to embed problem symmetries for learning efficient solving protocols. However, the question remains if (G)QML can be routinely used for constructing protocols with an exponential separation from classical analogs. In this Letter we consider Simon's problem for learning properties of Boolean functions, and show that this can be related to an unsupervised circuit classification problem. Using the workflow of geometric QML, we learn from first principles Simon's algorithm, thus discovering an example of BQP$^A\neq$BPP protocol with respect to some dataset (oracle $A$). Our key findings include the development of an equivariant feature map for embedding Boolean functions, based on twirling with respect to identified bitflip and permutational symmetries, and measurement based on invariant observables with a sampling advantage. The proposed workflow points to the importance of data embeddings and classical post-processing, while keeping the variational circuit as a trivial identity operator. Next, developing the intuition for the function learning, we visualize instances as directed computational hypergraphs, and observe that the GQML protocol can access their global topological features for distinguishing bijective and surjective functions. Finally, we discuss the prospects for learning other BQP$^A$-type protocols, and conjecture that this depends on the ability of simplifying embeddings-based oracles $A$ applied as a linear combination of unitaries.
Quantum machine learning (QML) based on Noisy Intermediate-Scale Quantum (NISQ) devices hinges on the optimal utilization of limited quantum resources. While gate-based QML models are user-friendly for software engineers, their expressivity is restricted by the permissible circuit depth within a finite coherence time. In contrast, pulse-based models enable the construction of "infinitely" deep quantum neural networks within the same time, which may unleash greater expressive power for complex learning tasks. In this paper, this potential is investigated from the perspective of quantum control theory. We first indicate that the nonlinearity of pulse-based models comes from the encoding process that can be viewed as the continuous limit of data-reuploading in gate-based models. Subsequently, we prove that the pulse-based model can approximate arbitrary nonlinear functions when the underlying physical system is ensemble controllable. Under this condition, numerical simulations demonstrate the enhanced expressivity by either increasing the pulse length or the number of qubits. As anticipated, we show through numerical examples that the pulse-based model can unleash more expressive power compared to the gate-based model. These findings lay a theoretical foundation for understanding and designing expressive QML models using NISQ devices.
The use of Synthetic Aperture Radar (SAR) has greatly advanced our capacity for comprehensive Earth monitoring, providing detailed insights into terrestrial surface use and cover regardless of weather conditions, and at any time of day or night. However, SAR imagery quality is often compromised by speckle, a granular disturbance that poses challenges in producing accurate results without suitable data processing. In this context, the present paper explores the cutting-edge application of Quantum Machine Learning (QML) in speckle filtering, harnessing quantum algorithms to address computational complexities. We introduce here QSpeckleFilter, a novel QML model for SAR speckle filtering. The proposed method compared to a previous work from the same authors showcases its superior performance in terms of Peak Signal-to-Noise Ratio (PSNR) and Structural Similarity Index Measure (SSIM) on a testing dataset, and it opens new avenues for Earth Observation (EO) applications.
In a manner analogous to their classical counterparts, quantum classifiers are vulnerable to adversarial attacks that perturb their inputs. A promising countermeasure is to train the quantum classifier by adopting an attack-aware, or adversarial, loss function. This paper studies the generalization properties of quantum classifiers that are adversarially trained against bounded-norm white-box attacks. Specifically, a quantum adversary maximizes the classifier's loss by transforming an input state $\rho(x)$ into a state $\lambda$ that is $\epsilon$-close to the original state $\rho(x)$ in $p$-Schatten distance. Under suitable assumptions on the quantum embedding $\rho(x)$, we derive novel information-theoretic upper bounds on the generalization error of adversarially trained quantum classifiers for $p = 1$ and $p = \infty$. The derived upper bounds consist of two terms: the first is an exponential function of the 2-R\'enyi mutual information between classical data and quantum embedding, while the second term scales linearly with the adversarial perturbation size $\epsilon$. Both terms are shown to decrease as $1/\sqrt{T}$ over the training set size $T$ . An extension is also considered in which the adversary assumed during training has different parameters $p$ and $\epsilon$ as compared to the adversary affecting the test inputs. Finally, we validate our theoretical findings with numerical experiments for a synthetic setting.
The drug design process currently requires considerable time and resources to develop each new compound that enters the market. This work develops an application of hybrid quantum generative models based on the integration of parametrized quantum circuits into known molecular generative adversarial networks, and proposes quantum cycle architectures that improve model performance and stability during training. Through extensive experimentation on benchmark drug design datasets, QM9 and PC9, the introduced models are shown to outperform the previously achieved scores. Most prominently, the new scores indicate an increase of up to 30% in the quantitative estimation of druglikeness. The new hybrid quantum machine learning algorithms, as well as the achieved scores of pharmacokinetic properties, contribute to the development of fast and accurate drug discovery processes.
Quantum machine learning, focusing on quantum neural networks (QNNs), remains a vastly uncharted field of study. Current QNN models primarily employ variational circuits on an ansatz or a quantum feature map, often requiring multiple entanglement layers. This methodology not only increases the computational cost of the circuit beyond what is practical on near-term quantum devices but also misleadingly labels these models as neural networks, given their divergence from the structure of a typical feed-forward neural network (FFNN). Moreover, the circuit depth and qubit needs of these models scale poorly with the number of data features, resulting in an efficiency challenge for real-world machine-learning tasks. We introduce a bona fide QNN model, which seamlessly aligns with the versatility of a traditional FFNN in terms of its adaptable intermediate layers and nodes, absent from intermediate measurements such that our entire model is coherent. This model stands out with its reduced circuit depth and number of requisite C-NOT gates to outperform prevailing QNN models. Furthermore, the qubit count in our model remains unaffected by the data's feature quantity. We test our proposed model on various benchmarking datasets such as the diagnostic breast cancer (Wisconsin) and credit card fraud detection datasets. We compare the outcomes of our model with the existing QNN methods to showcase the advantageous efficacy of our approach, even with a reduced requirement on quantum resources. Our model paves the way for application of quantum neural networks to real relevant machine learning problems.
Accurate classification of brain tumors from MRI scans is critical for effective treatment planning. This study presents a Hybrid Quantum Convolutional Neural Network (HQCNN) that integrates quantum feature-encoding circuits with depth-wise separable convolutional layers to analyze images from a publicly available brain tumor dataset. Evaluated on this dataset, the HQCNN achieved 99.16% training accuracy and 91.47% validation accuracy, demonstrating robust performance across varied imaging conditions. The quantum layers capture complex, non-linear relationships, while separable convolutions ensure computational efficiency. By reducing both parameter count and circuit depth, the architecture is compatible with near-term quantum hardware and resource-constrained clinical environments. These results establish a foundation for integrating quantum-enhanced models into medical-imaging workflows with minimal changes to existing software platforms. Future work will extend evaluation to multi-center cohorts, assess real-time inference on quantum simulators and hardware, and explore integration with surgical-planning systems.
Numerous current Quantum Machine Learning (QML) models exhibit an inadequacy in discerning the significance of quantum data, resulting in diminished efficacy when handling extensive quantum datasets. Hard Attention Mechanism (HAM), anticipated to efficiently tackle the above QML bottlenecks, encounters the substantial challenge of non-differentiability, consequently constraining its extensive applicability. In response to the dilemma of HAM and QML, a Grover-inspired Quantum Hard Attention Mechanism (GQHAM) consisting of a Flexible Oracle (FO) and an Adaptive Diffusion Operator (ADO) is proposed. Notably, the FO is designed to surmount the non-differentiable issue by executing the activation or masking of Discrete Primitives (DPs) with Flexible Control (FC) to weave various discrete destinies. Based on this, such discrete choice can be visualized with a specially defined Quantum Hard Attention Score (QHAS). Furthermore, a trainable ADO is devised to boost the generality and flexibility of GQHAM. At last, a Grover-inspired Quantum Hard Attention Network (GQHAN) based on QGHAM is constructed on PennyLane platform for Fashion MNIST binary classification. Experimental findings demonstrate that GQHAN adeptly surmounts the non-differentiability hurdle, surpassing the efficacy of extant quantum soft self-attention mechanisms in accuracies and learning ability. In noise experiments, GQHAN is robuster to bit-flip noise in accuracy and amplitude damping noise in learning performance. Predictably, the proposal of GQHAN enriches the Quantum Attention Mechanism (QAM), lays the foundation for future quantum computers to process large-scale data, and promotes the development of quantum computer vision.
Quantum kernels hold great promise for offering computational advantages over classical learners, with the effectiveness of these kernels closely tied to the design of the quantum feature map. However, the challenge of designing effective quantum feature maps for real-world datasets, particularly in the absence of sufficient prior information, remains a significant obstacle. In this study, we present a data-driven approach that automates the design of problem-specific quantum feature maps. Our approach leverages feature-selection techniques to handle high-dimensional data on near-term quantum machines with limited qubits, and incorporates a deep neural predictor to efficiently evaluate the performance of various candidate quantum kernels. Through extensive numerical simulations on different datasets, we demonstrate the superiority of our proposal over prior methods, especially for the capability of eliminating the kernel concentration issue and identifying the feature map with prediction advantages. Our work not only unlocks the potential of quantum kernels for enhancing real-world tasks but also highlights the substantial role of deep learning in advancing quantum machine learning.
Quantum machine learning, which involves running machine learning algorithms on quantum devices, has garnered significant attention in both academic and business circles. In this paper, we offer a comprehensive and unbiased review of the various concepts that have emerged in the field of quantum machine learning. This includes techniques used in Noisy Intermediate-Scale Quantum (NISQ) technologies and approaches for algorithms compatible with fault-tolerant quantum computing hardware. Our review covers fundamental concepts, algorithms, and the statistical learning theory pertinent to quantum machine learning.
Geometric quantum machine learning based on equivariant quantum neural networks (EQNN) recently appeared as a promising direction in quantum machine learning. Despite the encouraging progress, the studies are still limited to theory, and the role of hardware noise in EQNN training has never been explored. This work studies the behavior of EQNN models in the presence of noise. We show that certain EQNN models can preserve equivariance under Pauli channels, while this is not possible under the amplitude damping channel. We claim that the symmetry breaking grows linearly in the number of layers and noise strength. We support our claims with numerical data from simulations as well as hardware up to 64 qubits. Furthermore, we provide strategies to enhance the symmetry protection of EQNN models in the presence of noise.
Designing performant and noise-robust circuits for Quantum Machine Learning (QML) is challenging -- the design space scales exponentially with circuit size, and there are few well-supported guiding principles for QML circuit design. Although recent Quantum Circuit Search (QCS) methods attempt to search for performant QML circuits that are also robust to hardware noise, they directly adopt designs from classical Neural Architecture Search (NAS) that are misaligned with the unique constraints of quantum hardware, resulting in high search overheads and severe performance bottlenecks. We present \'Eliv\'agar, a novel resource-efficient, noise-guided QCS framework. \'Eliv\'agar innovates in all three major aspects of QCS -- search space, search algorithm and candidate evaluation strategy -- to address the design flaws in current classically-inspired QCS methods. \'Eliv\'agar achieves hardware-efficiency and avoids an expensive circuit-mapping co-search via noise- and device topology-aware candidate generation. By introducing two cheap-to-compute predictors, Clifford noise resilience and Representational capacity, \'Eliv\'agar decouples the evaluation of noise robustness and performance, enabling early rejection of low-fidelity circuits and reducing circuit evaluation costs. Due to its resource-efficiency, \'Eliv\'agar can further search for data embeddings, significantly improving performance. Based on a comprehensive evaluation of \'Eliv\'agar on 12 real quantum devices and 9 QML applications, \'Eliv\'agar achieves 5.3% higher accuracy and a 271$\times$ speedup compared to state-of-the-art QCS methods.
The utility of machine learning has rapidly expanded in the last two decades and presents an ethical challenge. Papernot et. al. developed a technique, known as Private Aggregation of Teacher Ensembles (PATE) to enable federated learning in which multiple teacher models are trained on disjoint datasets. This study is the first to apply PATE to an ensemble of quantum neural networks (QNN) to pave a new way of ensuring privacy in quantum machine learning (QML) models.
In recent years, machine learning models like DALL-E, Craiyon, and Stable Diffusion have gained significant attention for their ability to generate high-resolution images from concise descriptions. Concurrently, quantum computing is showing promising advances, especially with quantum machine learning which capitalizes on quantum mechanics to meet the increasing computational requirements of traditional machine learning algorithms. This paper explores the integration of quantum machine learning and variational quantum circuits to augment the efficacy of diffusion-based image generation models. Specifically, we address two challenges of classical diffusion models: their low sampling speed and the extensive parameter requirements. We introduce two quantum diffusion models and benchmark their capabilities against their classical counterparts using MNIST digits, Fashion MNIST, and CIFAR-10. Our models surpass the classical models with similar parameter counts in terms of performance metrics FID, SSIM, and PSNR. Moreover, we introduce a consistency model unitary single sampling architecture that combines the diffusion procedure into a single step, enabling a fast one-step image generation.
Parameterized Quantum Circuits (PQC) have obtained increasing popularity thanks to their great potential for near-term Noisy Intermediate-Scale Quantum (NISQ) computers. Achieving quantum advantages usually requires a large number of qubits and quantum circuits with enough capacity. However, limited coherence time and massive quantum noises severely constrain the size of quantum circuits that can be executed reliably on real machines. To address these two pain points, we propose QuantumSEA, an in-time sparse exploration for noise-adaptive quantum circuits, aiming to achieve two key objectives: (1) implicit circuits capacity during training - by dynamically exploring the circuit's sparse connectivity and sticking a fixed small number of quantum gates throughout the training which satisfies the coherence time and enjoy light noises, enabling feasible executions on real quantum devices; (2) noise robustness - by jointly optimizing the topology and parameters of quantum circuits under real device noise models. In each update step of sparsity, we leverage the moving average of historical gradients to grow necessary gates and utilize salience-based pruning to eliminate insignificant gates. Extensive experiments are conducted with 7 Quantum Machine Learning (QML) and Variational Quantum Eigensolver (VQE) benchmarks on 6 simulated or real quantum computers, where QuantumSEA consistently surpasses noise-aware search, human-designed, and randomly generated quantum circuit baselines by a clear performance margin. For example, even in the most challenging on-chip training regime, our method establishes state-of-the-art results with only half the number of quantum gates and ~2x time saving of circuit executions. Codes are available at https://github.com/VITA-Group/QuantumSEA.
Quantum machine learning with quantum kernels for classification problems is a growing area of research. Recently, quantum kernel alignment techniques that parameterise the kernel have been developed, allowing the kernel to be trained and therefore aligned with a specific dataset. While quantum kernel alignment is a promising technique, it has been hampered by considerable training costs because the full kernel matrix must be constructed at every training iteration. Addressing this challenge, we introduce a novel method that seeks to balance efficiency and performance. We present a sub-sampling training approach that uses a subset of the kernel matrix at each training step, thereby reducing the overall computational cost of the training. In this work, we apply the sub-sampling method to synthetic datasets and a real-world breast cancer dataset and demonstrate considerable reductions in the number of circuits required to train the quantum kernel while maintaining classification accuracy.
Predicting solar panel power output is crucial for advancing the transition to renewable energy but is complicated by the variable and non-linear nature of solar energy. This is influenced by numerous meteorological factors, geographical positioning, and photovoltaic cell properties, posing significant challenges to forecasting accuracy and grid stability. Our study introduces a suite of solutions centered around hybrid quantum neural networks designed to tackle these complexities. The first proposed model, the Hybrid Quantum Long Short-Term Memory, surpasses all tested models by achieving mean absolute errors and mean squared errors that are more than 40% lower. The second proposed model, the Hybrid Quantum Sequence-to-Sequence neural network, once trained, predicts photovoltaic power with 16% lower mean absolute error for arbitrary time intervals without the need for prior meteorological data, highlighting its versatility. Moreover, our hybrid models perform better even when trained on limited datasets, underlining their potential utility in data-scarce scenarios. These findings represent progress towards resolving time series prediction challenges in energy forecasting through hybrid quantum models, showcasing the transformative potential of quantum machine learning in catalyzing the renewable energy transition.
Quantum Extreme Learning Machines (QELMs) have emerged as a promising framework for quantum machine learning. Their appeal lies in the rich feature map induced by the dynamics of a quantum substrate - the quantum reservoir - and the efficient post-measurement training via linear regression. Here we study the expressivity of QELMs by decomposing the prediction of QELMs into a Fourier series. We show that the achievable Fourier frequencies are determined by the data encoding scheme, while Fourier coefficients depend on both the reservoir and the measurement. Notably, the expressivity of QELMs is fundamentally limited by the number of Fourier frequencies and the number of observables, while the complexity of the prediction hinges on the reservoir. As a cautionary note on scalability, we identify four sources that can lead to the exponential concentration of the observables as the system size grows (randomness, hardware noise, entanglement, and global measurements) and show how this can turn QELMs into useless input-agnostic oracles. In particular, our result on the reservoir-induced concentration strongly indicates that quantum reservoirs drawn from a highly random ensemble make QELM models unscalable. Our analysis elucidates the potential and fundamental limitations of QELMs, and lays the groundwork for systematically exploring quantum reservoir systems for other machine learning tasks.
Quantum federated learning (QFL) can facilitate collaborative learning across multiple clients using quantum machine learning (QML) models, while preserving data privacy. Although recent advances in QFL span different tasks like classification while leveraging several data types, no prior work has focused on developing a QFL framework that utilizes temporal data to approximate functions useful to analyze the performance of distributed quantum sensing networks. In this paper, a novel QFL framework that is the first to integrate quantum long short-term memory (QLSTM) models with temporal data is proposed. The proposed federated QLSTM (FedQLSTM) framework is exploited for performing the task of function approximation. In this regard, three key use cases are presented: Bessel function approximation, sinusoidal delayed quantum feedback control function approximation, and Struve function approximation. Simulation results confirm that, for all considered use cases, the proposed FedQLSTM framework achieves a faster convergence rate under one local training epoch, minimizing the overall computations, and saving 25-33% of the number of communication rounds needed until convergence compared to an FL framework with classical LSTM models.
Quantum neural networks are expected to be a promising application in near-term quantum computing, but face challenges such as vanishing gradients during optimization and limited expressibility by a limited number of qubits and shallow circuits. To mitigate these challenges, an approach using distributed quantum neural networks has been proposed to make a prediction by approximating outputs of a large circuit using multiple small circuits. However, the approximation of a large circuit requires an exponential number of small circuit evaluations. Here, we instead propose to distribute partitioned features over multiple small quantum neural networks and use the ensemble of their expectation values to generate predictions. To verify our distributed approach, we demonstrate ten class classification of the Semeion and MNIST handwritten digit datasets. The results of the Semeion dataset imply that while our distributed approach may outperform a single quantum neural network in classification performance, excessive partitioning reduces performance. Nevertheless, for the MNIST dataset, we succeeded in ten class classification with exceeding 96\% accuracy. Our proposed method not only achieved highly accurate predictions for a large dataset but also reduced the hardware requirements for each quantum neural network compared to a large single quantum neural network. Our results highlight distributed quantum neural networks as a promising direction for practical quantum machine learning algorithms compatible with near-term quantum devices. We hope that our approach is useful for exploring quantum machine learning applications.