Interpretability of artificial intelligence (AI) methods, particularly deep neural networks, is of great interest. This heightened focus stems from the widespread use of AI-backed systems. These systems, often relying on intricate neural architectures, can exhibit behavior that is challenging to explain and comprehend. The interpretability of such models is a crucial component of building trusted systems. Many methods exist to approach this problem, but they do not apply straightforwardly to the quantum setting. Here, we explore the interpretability of quantum neural networks using local model-agnostic interpretability measures commonly utilized for classical neural networks. Following this analysis, we generalize a classical technique called LIME, introducing Q-LIME, which produces explanations of quantum neural networks. A feature of our explanations is the delineation of the region in which data samples have been given a random label, likely subjects of inherently random quantum measurements. We view this as a step toward understanding how to build responsible and accountable quantum AI models.
Deep neural networks have established themselves as one of the most promising machine learning techniques. Training such models at large scales is often parallelized, giving rise to the concept of distributed deep learning. Distributed techniques are often employed in training large models or large datasets either out of necessity or simply for speed. Quantum machine learning, on the other hand, is the interplay between machine learning and quantum computing. It seeks to understand the advantages of employing quantum devices in developing new learning algorithms as well as improving the existing ones. A set of architectures that are heavily explored in quantum machine learning are quantum neural networks. In this review, we consider ideas from distributed deep learning as they apply to quantum neural networks. We find that the distribution of quantum datasets shares more similarities with its classical counterpart than does the distribution of quantum models, though the unique aspects of quantum data introduces new vulnerabilities to both approaches. We review the current state of the art in distributed quantum neural networks, including recent numerical experiments and the concept of circuit cutting.
Quantum variational circuits have gained significant attention due to their applications in the quantum approximate optimization algorithm and quantum machine learning research. This work introduces a novel class of classical probabilistic circuits designed for generating approximate solutions to combinatorial optimization problems constructed using two-bit stochastic matrices. Through a numerical study, we investigate the performance of our proposed variational circuits in solving the Max-Cut problem on various graphs of increasing sizes. Our classical algorithm demonstrates improved performance for several graph types to the quantum approximate optimization algorithm. Our findings suggest that evaluating the performance of quantum variational circuits against variational circuits with sub-universal gate sets is a valuable benchmark for identifying areas where quantum variational circuits can excel.
Nishikanta Mohanty, Bikash K. Behera, Christopher Ferrie et al.
The paper proposes the Quantum-SMOTE method, a novel solution that uses quantum computing techniques to solve the prevalent problem of class imbalance in machine learning datasets. Quantum-SMOTE, inspired by the Synthetic Minority Oversampling Technique (SMOTE), generates synthetic data points using quantum processes such as swap tests and quantum rotation. The process varies from the conventional SMOTE algorithm's usage of K-Nearest Neighbors (KNN) and Euclidean distances, enabling synthetic instances to be generated from minority class data points without relying on neighbor proximity. The algorithm asserts greater control over the synthetic data generation process by introducing hyperparameters such as rotation angle, minority percentage, and splitting factor, which allow for customization to specific dataset requirements. Due to the use of a compact swap test, the algorithm can accommodate a large number of features. Furthermore, the approach is tested on a public dataset of Telecom Churn and evaluated alongside two prominent classification algorithms, Random Forest and Logistic Regression, to determine its impact along with varying proportions of synthetic data.
Nishikanta Mohanty, Bikash K. Behera, Badshah Mukherjee et al.
Data imputation is a critical step in data pre-processing, particularly for datasets with missing or unreliable values. This study introduces a novel quantum-inspired imputation framework evaluated on the UCI Diabetes dataset, which contains biologically implausible missing values across several clinical features. The method integrates Principal Component Analysis (PCA) with quantum-assisted rotations, optimized through gradient-free classical optimizers -COBYLA, Simulated Annealing, and Differential Evolution to reconstruct missing values while preserving statistical fidelity. Reconstructed values are constrained within +/-2 standard deviations of original feature distributions, avoiding unrealistic clustering around central tendencies. This approach achieves a substantial and statistically significant improvement, including an average reduction of over 85% in Wasserstein distance and Kolmogorov-Smirnov test p-values between 0.18 and 0.22, compared to p-values > 0.99 in classical methods such as Mean, KNN, and MICE. The method also eliminates zero-value artifacts and enhances the realism and variability of imputed data. By combining quantum-inspired transformations with a scalable classical framework, this methodology provides a robust solution for imputation tasks in domains such as healthcare and AI pipelines, where data quality and integrity are crucial.
Nishikanta Mohanty, Bikash K. Behera, Christopher Ferrie
This paper introduces Quantum-SMOTEV2, an advanced variant of the Quantum-SMOTE method, leveraging quantum computing to address class imbalance in machine learning datasets without K-Means clustering. Quantum-SMOTEV2 synthesizes data samples using swap tests and quantum rotation centered around a single data centroid, concentrating on the angular distribution of minority data points and the concept of angular outliers (AOL). Experimental results show significant enhancements in model performance metrics at moderate SMOTE levels (30-36%), which previously required up to 50% with the original method. Quantum-SMOTEV2 maintains essential features of its predecessor (arXiv:2402.17398), such as rotation angle, minority percentage, and splitting factor, allowing for tailored adaptation to specific dataset needs. The method is scalable, utilizing compact swap tests and low depth quantum circuits to accommodate a large number of features. Evaluation on the public Cell-to-Cell Telecom dataset with Random Forest (RF), K-Nearest Neighbours (KNN) Classifier, and Neural Network (NN) illustrates that integrating Angular Outliers modestly boosts classification metrics like accuracy, F1 Score, AUC-ROC, and AUC-PR across different proportions of synthetic data, highlighting the effectiveness of Quantum-SMOTEV2 in enhancing model performance for edge cases.
Training quantum neural networks (QNNs) using gradient-based or gradient-free classical optimisation approaches is severely impacted by the presence of barren plateaus in the cost landscapes. In this paper, we devise a framework for leveraging quantum optimisation algorithms to find optimal parameters of QNNs for certain tasks. To achieve this, we coherently encode the cost function of QNNs onto relative phases of a superposition state in the Hilbert space of the network parameters. The parameters are tuned with an iterative quantum optimisation structure using adaptively selected Hamiltonians. The quantum mechanism of this framework exploits hidden structure in the QNN optimisation problem and hence is expected to provide beyond-Grover speed up, mitigating the barren plateau issue.
The application of machine learning techniques to solve problems in quantum control together with established geometric methods for solving optimisation problems leads naturally to an exploration of how machine learning approaches can be used to enhance geometric approaches to solving problems in quantum information processing. In this work, we review and extend the application of deep learning to quantum geometric control problems. Specifically, we demonstrate enhancements in time-optimal control in the context of quantum circuit synthesis problems by applying novel deep learning algorithms in order to approximate geodesics (and thus minimal circuits) along Lie group manifolds relevant to low-dimensional multi-qubit systems, such as SU(2), SU(4) and SU(8). We demonstrate the superior performance of greybox models, which combine traditional blackbox algorithms with prior domain knowledge of quantum mechanics, as means of learning underlying quantum circuit distributions of interest. Our results demonstrate how geometric control techniques can be used to both (a) verify the extent to which geometrically synthesised quantum circuits lie along geodesic, and thus time-optimal, routes and (b) synthesise those circuits. Our results are of interest to researchers in quantum control and quantum information theory seeking to combine machine learning and geometric techniques for time-optimal control problems.
Christopher E. Granade, Christopher Ferrie, Nathan Wiebe et al.
In this work we combine two distinct machine learning methodologies, sequential Monte Carlo and Bayesian experimental design, and apply them to the problem of inferring the dynamical parameters of a quantum system. We design the algorithm with practicality in mind by including parameters that control trade-offs between the requirements on computational and experimental resources. The algorithm can be implemented online (during experimental data collection), avoiding the need for storage and post-processing. Most importantly, our algorithm is capable of learning Hamiltonian parameters even when the parameters change from experiment-to-experiment, and also when additional noise processes are present and unknown. The algorithm also numerically estimates the Cramer-Rao lower bound, certifying its own performance.