Federated learning (FL) is a widely used method for training machine learning (ML) models in a scalable way while preserving privacy (i.e., without centralizing raw data). Prior research shows that the risk of exposing sensitive data increases cumulatively as the number of iterations where a client's updates are included in the aggregated model increase. Attackers can launch membership inference attacks (MIA; deciding whether a sample or client participated), property inference attacks (PIA; inferring attributes of a client's data), and model inversion attacks (MI; reconstructing inputs), thereby inferring client-specific attributes and, in some cases, reconstructing inputs. In this paper, we mitigate risk by substantially reducing per client exposure using a quantum computing-inspired quadratic unconstrained binary optimization (QUBO) formulation that selects a small subset of client updates most relevant for each training round. In this work, we focus on two threat vectors: (i) information leakage by clients during training and (ii) adversaries who can query or obtain the global model. We assume a trusted central server and do not model server compromise. This method also assumes that the server has access to a validation/test set with global data distribution. Experiments on the MNIST dataset with 300 clients in 20 rounds showed a 95.2% per-round and 49% cumulative privacy exposure reduction, with 147 clients' updates never being used during training while maintaining in general the full-aggregation accuracy or even better. The method proved to be efficient at lower scale and more complex model as well. A CINIC-10 dataset-based experiment with 30 clients resulted in 82% per-round privacy improvement and 33% cumulative privacy.

The Steiner Traveling Salesman Problem (STSP) is a variant of the classical Traveling Salesman Problem. The STSP involves incorporating steiner nodes, which are extra nodes not originally part of the required visit set but that can be added to the route to enhance the overall solution and minimize the total travel cost. Given the NP-hard nature of the STSP, we propose a quantum approach to address it. Specifically, we employ quantum annealing using D-Wave's hardware to explore its potential for solving this problem. To enhance computational feasibility, we develop a preprocessing method that effectively reduces the network size. Our experimental results demonstrate that this reduction technique significantly decreases the problem complexity, making the Quadratic Unconstrained Binary Optimization formulation, the standard input for quantum annealers, better suited for existing quantum hardware. Furthermore, the results highlight the potential of quantum annealing as a promising and innovative approach for solving the STSP.

The team formation problem assumes a set of experts and a task, where each expert has a set of skills and the task requires some skills. The objective is to find a set of experts that maximizes coverage of the required skills while simultaneously minimizing the costs associated with the experts. Different definitions of cost have traditionally led to distinct problem formulations and algorithmic solutions. We introduce the unified TeamFormation formulation that captures all cost definitions for team formation problems that balance task coverage and expert cost. Specifically, we formulate three TeamFormation variants with different cost functions using quadratic unconstrained binary optimization (QUBO), and we evaluate two distinct general-purpose solution methods. We show that solutions based on the QUBO formulations of TeamFormation problems are at least as good as those produced by established baselines. Furthermore, we show that QUBO-based solutions leveraging graph neural networks can effectively learn representations of experts and skills to enable transfer learning, allowing node embeddings from one problem instance to be efficiently applied to another.

Vector Quantization (VQ) is a widely used technique in machine learning and data compression, valued for its simplicity and interpretability. Among hard VQ methods, $k$-medoids clustering and Kernel Density Estimation (KDE) approaches represent two prominent yet seemingly unrelated paradigms -- one distance-based, the other rooted in probability density matching. In this paper, we investigate their connection through the lens of Quadratic Unconstrained Binary Optimization (QUBO). We compare a heuristic QUBO formulation for $k$-medoids, which balances centrality and diversity, with a principled QUBO derived from minimizing Maximum Mean Discrepancy in KDE-based VQ. Surprisingly, we show that the KDE-QUBO is a special case of the $k$-medoids-QUBO under mild assumptions on the kernel's feature map. This reveals a deeper structural relationship between these two approaches and provides new insight into the geometric interpretation of the weighting parameters used in QUBO formulations for VQ.

Quantum annealers provide an effective framework for solving large-scale combinatorial optimization problems. This work presents a novel methodology for training Variational Quantum Algorithms (VQAs) by reformulating the parameter optimization task as a Quadratic Unconstrained Binary Optimization (QUBO) problem. Unlike traditional gradient-based methods, our approach directly leverages the Hamiltonian of the chosen VQA ansatz and employs an adaptive, metaheuristic optimization scheme. This optimization strategy provides a rich set of configurable parameters which enables the adaptation to specific problem characteristics and available computational resources. The proposed framework is generalizable to arbitrary Hamiltonians and integrates a recursive refinement strategy to progressively approximate high-quality solutions. Experimental evaluations demonstrate the feasibility of the method and its ability to significantly reduce computational overhead compared to classical and evolutionary optimizers, while achieving comparable or superior solution quality. These findings suggest that quantum annealers can serve as a scalable alternative to classical optimizers for VQA training, particularly in scenarios affected by barren plateaus and noisy gradient estimates, and open new possibilities for hybrid quantum gate - quantum annealing - classical optimization models in near-term quantum computing.

This paper explores the applications of quantum annealing (QA) and classical simulated annealing (SA) to a suite of combinatorial optimization problems in machine learning, namely feature selection, instance selection, and clustering. We formulate each task as a Quadratic Unconstrained Binary Optimization (QUBO) problem and implement both quantum and classical solvers to compare their effectiveness. For feature selection, we propose several QUBO configurations that balance feature importance and redundancy, showing that quantum annealing (QA) produces solutions that are computationally more efficient. In instance selection, we propose a few novel heuristics for instance-level importance measures that extend existing methods. For clustering, we embed a classical-to-quantum pipeline, using classical clustering followed by QUBO-based medoid refinement, and demonstrate consistent improvements in cluster compactness and retrieval metrics. Our results suggest that QA can be a competitive and efficient tool for discrete machine learning optimization, even within the constraints of current quantum hardware.

We study the application of emerging photonic and quantum computing architectures to solving the Traveling Salesman Problem (TSP), a well-known NP-hard optimization problem. We investigate several approaches: Simulated Annealing (SA), Quadratic Unconstrained Binary Optimization (QUBO-Ising) methods implemented on quantum annealers and Optical Coherent Ising Machines, as well as the Quantum Approximate Optimization Algorithm (QAOA) and the Quantum Phase Estimation (QPE) algorithm on gate-based quantum computers. QAOA and QPE were tested on the IBM Quantum platform. The QUBO-Ising method was explored using the D-Wave quantum annealer, which operates on superconducting Josephson junctions, and the QCI Dirac machine, a nonlinear optoelectronic Ising machine. Gate-based quantum computers demonstrated accurate results for small TSP instances in simulation. However, real quantum devices are hindered by noise and limited scalability. Circuit complexity grows with problem size, restricting performance to TSP instances with a maximum of 6 nodes. In contrast, Ising-based architectures show improved scalability for larger problem sizes. SQUID-based Ising machines can handle TSP instances with up to 12 nodes, while nonlinear optoelectronic Ising machines extend this capability to 18 nodes. Nevertheless, the solutions tend to be suboptimal due to hardware limitations and challenges in achieving ground state convergence as the problem size increases. Despite these limitations, Ising machines demonstrate significant time advantages over classical methods, making them a promising candidate for solving larger-scale TSPs efficiently.

The field of Quantum Computing has gathered significant popularity in recent years and a large number of papers have studied its effectiveness in tackling many tasks. We focus in particular on Quantum Annealing (QA), a meta-heuristic solver for Quadratic Unconstrained Binary Optimization (QUBO) problems. It is known that the effectiveness of QA is dependent on the task itself, as is the case for classical solvers, but there is not yet a clear understanding of which are the characteristics of a problem that makes it difficult to solve with QA. In this work, we propose a new methodology to study the effectiveness of QA based on meta-learning models. To do so, we first build a dataset composed of more than five thousand instances of ten different optimization problems. We define a set of more than a hundred features to describe their characteristics, and solve them with both QA and three classical solvers. We publish this dataset online for future research. Then, we train multiple meta-models to predict whether QA would solve that instance effectively and use them to probe which are the features with the strongest impact on the effectiveness of QA. Our results indicate that it is possible to accurately predict the effectiveness of QA, validating our methodology. Furthermore, we observe that the distribution of the problem coefficients representing the bias and coupling terms is very informative to identify the probability of finding good solutions, while the density of these coefficients alone is not enough. The methodology we propose allows to open new research directions to further our understanding of the effectiveness of QA, by probing specific dimensions or by developing new QUBO formulations that are better suited for the particular nature of QA. Furthermore, the proposed methodology is flexible and can be extended or used to study other quantum or classical solvers.

The bin packing is a well-known NP-Hard problem in the domain of artificial intelligence, posing significant challenges in finding efficient solutions. Conversely, recent advancements in quantum technologies have shown promising potential for achieving substantial computational speedup, particularly in certain problem classes, such as combinatorial optimization. In this study, we introduce QAL-BP, a novel Quadratic Unconstrained Binary Optimization (QUBO) formulation designed specifically for bin packing and suitable for quantum computation. QAL-BP utilizes the Augmented Lagrangian method to incorporate the bin packing constraints into the objective function while also facilitating an analytical estimation of heuristic, but empirically robust, penalty multipliers. This approach leads to a more versatile and generalizable model that eliminates the need for empirically calculating instance-dependent Lagrangian coefficients, a requirement commonly encountered in alternative QUBO formulations for similar problems. To assess the effectiveness of our proposed approach, we conduct experiments on a set of bin packing instances using a real Quantum Annealing device. Additionally, we compare the results with those obtained from two different classical solvers, namely simulated annealing and Gurobi. The experimental findings not only confirm the correctness of the proposed formulation, but also demonstrate the potential of quantum computation in effectively solving the bin packing problem, particularly as more reliable quantum technology becomes available.

The analysis of network structure is essential to many scientific areas, ranging from biology to sociology. As the computational task of clustering these networks into partitions, i.e., solving the community detection problem, is generally NP-hard, heuristic solutions are indispensable. The exploration of expedient heuristics has led to the development of particularly promising approaches in the emerging technology of quantum computing. Motivated by the substantial hardware demands for all established quantum community detection approaches, we introduce a novel QUBO based approach that only needs number-of-nodes many qubits and is represented by a QUBO-matrix as sparse as the input graph's adjacency matrix. The substantial improvement on the sparsity of the QUBO-matrix, which is typically very dense in related work, is achieved through the novel concept of separation-nodes. Instead of assigning every node to a community directly, this approach relies on the identification of a separation-node set, which -- upon its removal from the graph -- yields a set of connected components, representing the core components of the communities. Employing a greedy heuristic to assign the nodes from the separation-node sets to the identified community cores, subsequent experimental results yield a proof of concept. This work hence displays a promising approach to NISQ ready quantum community detection, catalyzing the application of quantum computers for the network structure analysis of large scale, real world problem instances.