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Support vector machines (SVMs) are widely used machine learning models (e.g., in remote sensing), with formulations for both classification and regression tasks. In the last years, with the advent of working quantum annealers, hybrid SVM models characterised by quantum training and classical execution have been introduced. These models have demonstrated comparable performance to their classical counterparts. However, they are limited in the training set size due to the restricted connectivity of the current quantum annealers. Hence, to take advantage of large datasets (like those related to Earth observation), a strategy is required. In the classical domain, local SVMs, namely, SVMs trained on the data samples selected by a k-nearest neighbors model, have already proven successful. Here, the local application of quantum-trained SVM models is proposed and empirically assessed. In particular, this approach allows overcoming the constraints on the training set size of the quantum-trained models while enhancing their performance. In practice, the FaLK-SVM method, designed for efficient local SVMs, has been combined with quantum-trained SVM models for binary and multiclass classification. In addition, for comparison, FaLK-SVM has been interfaced for the first time with a classical single-step multiclass SVM model (CS SVM). Concerning the empirical evaluation, D-Wave's quantum annealers and real-world datasets taken from the remote sensing domain have been employed. The results have shown the effectiveness and scalability of the proposed approach, but also its practical applicability in a real-world large-scale scenario., Comment: 12 pages, 1 figure, 11 tables

In the current era, known as Noisy Intermediate-Scale Quantum (NISQ), encoding large amounts of data in the quantum devices is challenging and the impact of noise significantly affects the quality of the obtained results. A viable approach for the execution of quantum classification algorithms is the introduction of a well-known machine learning paradigm, namely, the ensemble methods. Indeed, the ensembles combine multiple internal classifiers, which are characterized by compact sizes due to the smaller data subsets used for training, to achieve more accurate and robust prediction performance. In this way, it is possible to reduce the qubits requirements with respect to a single larger classifier while achieving comparable or improved performance. In this work, we present an implementation and an extensive empirical evaluation of ensembles of quantum classifiers for binary classification, with the purpose of providing insights into their effectiveness, limitations, and potential for enhancing the performance of basic quantum models. In particular, three classical ensemble methods and three quantum classifiers have been taken into account here. Hence, the scheme that has been implemented (in Python) has a hybrid nature. The results (obtained on real-world datasets) have shown an accuracy advantage for the ensemble techniques with respect to the single quantum classifiers, and also an improvement in robustness. In fact, the ensembles have turned out to be able to mitigate both unsuitable data normalizations and repeated measurement inaccuracies, making quantum classifiers more stable., Comment: 24 pages, 11 figures

This paper focuses on the construction of a general parametric model that can be implemented executing multiple swap tests over few qubits and applying a suitable measurement protocol. The model turns out to be equivalent to a two-layer feedforward neural network which can be realized combining small quantum modules. The advantages and the perspectives of the proposed quantum method are discussed., Comment: 14 pages

The k-nearest neighbors (k-NN) is a basic machine learning (ML) algorithm, and several quantum versions of it, employing different distance metrics, have been presented in the last few years. Although the Euclidean distance is one of the most widely used distance metrics in ML, it has not received much consideration in the development of these quantum variants. In this article, a novel quantum k-NN algorithm based on the Euclidean distance is introduced. Specifically, the algorithm is characterised by a quantum encoding requiring a low number of qubits and a simple quantum circuit not involving oracles, aspects that favor its realization. In addition to the mathematical formulation and some complexity observations, a detailed empirical evaluation with simulations is presented. In particular, the results have shown the correctness of the formulation, a drop in the performance of the algorithm when the number of measurements is limited, the competitiveness with respect to some classical baseline methods in the ideal case, and the possibility of improving the performance by increasing the number of measurements., Comment: 35 pages, 12 figures, 15 tables

This paper presents the details and testing of two implementations (in C++ and Python) of the hybrid quantum-classical algorithm Quantum Annealing Learning Search (QALS) on a D-Wave quantum annealer. QALS was proposed in 2019 as a novel technique to solve general QUBO problems that cannot be directly represented into the hardware architecture of a D-Wave machine. Repeated calls to the quantum machine within a classical iterative structure and a related convergence proof originate a learning mechanism to find an encoding of a given problem into the quantum architecture. The present work considers the Number Partitioning Problem (NPP) and the Travelling Salesman Problem (TSP) for the testing of QALS. The results turn out to be quite unexpected, with QALS not being able to perform as well as the other considered methods, especially in NPP, where classical methods outperform quantum annealing in general. Nevertheless, looking at the TSP tests, QALS has fulfilled its primary goal, i.e., processing QUBO problems not directly mappable to the QPU topology., Comment: 26 pages, 1 figure

In this paper we introduce the Tabu Enhanced Hybrid Quantum Optimization metaheuristic approach useful for optimization problem solving on a quantum hardware. We address the theoretical convergence of the proposed scheme from the viewpoint of the collisions in the object which stores the tabu states, based on the Ising model. The results of numerical evaluation of the algorithm on quantum hardware as well as on a classical semiconductor hardware model are also demonstrated., Comment: 19 pages, 1 figure

In the current era, quantum resources are extremely limited, and this makes difficult the usage of quantum machine learning (QML) models. Concerning the supervised tasks, a viable approach is the introduction of a quantum locality technique, which allows the models to focus only on the neighborhood of the considered element. A well-known locality technique is the k-nearest neighbors (k-NN) algorithm, of which several quantum variants have been proposed. Nevertheless, they have not been employed yet as a preliminary step of other QML models, whereas the classical counterpart has already proven successful. In this paper, we present (i) an implementation in Python of a QML pipeline for local classification, and (ii) its extensive empirical evaluation. Specifically, the quantum pipeline, developed using Qiskit, consists of a quantum k-NN and a quantum binary classifier. The results have shown the quantum pipeline's equivalence (in terms of accuracy) to its classical counterpart in the ideal case, the validity of locality's application to the QML realm, but also the strong sensitivity of the chosen quantum k-NN to probability fluctuations and the better performance of classical baseline methods like the random forest., Comment: 33 pages, 8 figures, 9 tables

Bayesian networks are widely used probabilistic graphical models, whose structure is hard to learn starting from the generated data. O'Gorman et al. have proposed an algorithm to encode this task, i.e., the Bayesian network structure learning (BSNL), into a form that can be solved through quantum annealing, but they have not provided an experimental evaluation of it. In this paper, we present (i) an implementation in Python of O'Gorman's algorithm, (ii) a divide et impera approach that allows addressing BNSL problems of larger sizes in order to overcome the limitations imposed by the current architectures, and (iii) their empirical evaluation. Specifically, several problems with an increasing number of variables have been used in the experiments. The results have shown the effectiveness of O'Gorman's formulation for BNSL instances of small sizes, and the superiority of the divide et impera approach on the direct execution of O'Gorman's algorithm., Comment: 29 pages, 6 figures

We introduce the quantum implementation of a binary classifier based on cosine similarity between data vectors. The proposed quantum algorithm evaluates the classifier on a set of data vectors with time complexity that is logarithmic in the product of the set cardinality and the dimension of the vectors. It is based just on a suitable state preparation like the retrieval from a QRAM, a SWAP test circuit (two Hadamard gates and one Fredkin gate), and a measurement process on a single qubit. Furthermore we present a simple implementation of the considered classifier on the IBM quantum processor ibmq_16_melbourne. Finally we describe the combination of the classifier with the quantum version of a K-nearest neighbors algorithm within a hybrid quantum-classical structure., Comment: 12 pages, 2 figures

An adiabatic quantum algorithm is essentially given by three elements: An initial Hamiltonian with known ground state, a problem Hamiltonian whose ground state corresponds to the solution of the given problem and an evolution schedule such that the adiabatic condition is satisfied. A correct choice of these elements is crucial for an efficient adiabatic quantum computation. In this paper we propose a hybrid quantum-classical algorithm to solve optimization problems with an adiabatic machine assuming restrictions on the class of available problem Hamiltonians. The scheme is based on repeated calls to the quantum machine into a classical iterative structure. In particular we present a technique to learn the encoding of a given optimization problem into a problem Hamiltonian and we prove the convergence of the algorithm. Moreover the output of the proposed algorithm can be used to learn efficient adiabatic algorithms from examples., Comment: 14 pages

In this paper we present a novel strategy to solve optimization problems within a hybrid quantum-classical scheme based on quantum annealing, with a particular focus on QUBO problems. The proposed algorithm is based on an iterative structure where the representation of an objective function into the annealer architecture is learned and already visited solutions are penalized by a tabu-inspired search. The result is a heuristic search equipped with a learning mechanism to improve the encoding of the problem into the quantum architecture. We prove the convergence of the algorithm to a global optimum in the case of general QUBO problems. Our technique is an alternative to the direct reduction of a given optimization problem into the sparse annealer graph., Comment: 17 pages