We introduce a constraint-preserving hybrid quantum-classical greedy framework for the minimum vertex cover problem, which extends directly to maximum independent set by bitwise complementation. The framework uses projected Pauli-X terms whose sum preserves the feasible subspace and acts within it exactly as the adjacency matrix of a layered graph of feasible covers. This graph is connected, so every feasible cover is linked to the configuration containing all vertices by a sequence of allowed single-vertex flips. Starting from this configuration, the corresponding continuous-time quantum walk propagates amplitude into layers containing progressively smaller covers. We rank vertices using either their marginal cover probabilities or the expected cover size obtained after fixing each candidate vertex in the cover, and use these rankings to guide recursive greedy reductions. Across several random-graph families, with walk times fixed using independent calibration ensembles, the quantum-informed algorithms achieve lower mean approximation ratios and solve a larger fraction of instances optimally than their corresponding classical greedy baselines. The conditioned-energy strategy performs best on the tested instances and retains algorithmic performance close to the exact continuous-time limit under low-depth Trotterisation. For bounded-degree graphs, each Trotter layer has circuit depth independent of system size, and the framework requires neither penalty terms nor variational training.
We introduce a constraint-preserving hybrid quantum-classical greedy framework for the minimum vertex cover problem, which extends directly to maximum independent set by bitwise complementation. The framework uses projected Pauli-X terms whose sum preserves the feasible subspace and acts within it exactly as the adjacency matrix of a layered graph of feasible covers. This graph is connected, so every feasible cover is linked to the configuration containing all vertices by a sequence of allowed single-vertex flips. Starting from this configuration, the corresponding continuous-time quantum walk propagates amplitude into layers containing progressively smaller covers. We rank vertices using either their marginal cover probabilities or the expected cover size obtained after fixing each candidate vertex in the cover, and use these rankings to guide recursive greedy reductions. Across several random-graph families, with walk times fixed using independent calibration ensembles, the quantum-informed algorithms achieve lower mean approximation ratios and solve a larger fraction of instances optimally than their corresponding classical greedy baselines. The conditioned-energy strategy performs best on the tested instances and retains algorithmic performance close to the exact continuous-time limit under low-depth Trotterisation. For bounded-degree graphs, each Trotter layer has circuit depth independent of system size, and the framework requires neither penalty terms nor variational training.
We propose a novel heuristic quantum algorithm for the Minimum Vertex Cover (MVC) problem based on continuous-time quantum walks (CTQWs). In this framework, the coherent propagation of a quantum walker over a graph encodes its structural properties into state amplitudes, enabling the identification of highly influential vertices through their transition probabilities. To enhance stability and solution quality, we introduce a dynamic decoupling (``freezing'') mechanism that isolates vertices already selected for the cover, preventing their interference in subsequent iterations of the algorithm. The method employs a compact binary encoding, requiring only ⌈log2(V)⌉ qubits to represent a graph with V vertices, resulting in an exponential reduction of quantum resources compared to conventional vertex-based encodings. We benchmark the proposed heuristic against exact solutions obtained via Mixed-Integer Linear Programming (MILP) and against established classical heuristics, including Simulated Annealing, FastVC, and the 2-Approximation algorithm, across Erdős--Rényi, Barabási--Albert and regular random graph ensembles. Our results demonstrate that the CTQW-based heuristic consistently achieves superior approximation ratios and exhibits remarkable robustness with respect to network topology, outperforming classical approaches in both heterogeneous and homogeneous structures. These findings indicate that continuous-time quantum walks, when combined with topology-independent decoupling strategies, provide a powerful paradigm for large-scale combinatorial optimization and complex network control, with potential applications spanning infrastructure resilience, epidemic containment, sensor network optimization, and biological systems analysis.
We investigate a hybrid quantum-classical algorithm for solving the Maximum Independent Set (MIS) problem on regular graphs, combining the Quantum Approximate Optimization Algorithm (QAOA) with a minimal degree classical greedy algorithm. The method leverages pre-computed QAOA angles, derived from depth-p QAOA circuits on regular trees, to compute local expectation values and inform sequential greedy decisions that progressively build an independent set. This hybrid approach maintains shallow quantum circuit and avoids instance-specific parameter training, making it well-suited for implementation on current quantum hardware: we have implemented the algorithm on a 20 qubit IQM superconducting device to find independent sets in graphs with thousands of nodes. We perform tensor network simulations to evaluate the performance of the algorithm beyond the reach of current quantum hardware and compare to established classical heuristics. Our results show that even at low depth (p=4), the quantum-enhanced greedy method significantly outperforms purely classical greedy baselines as well as more sophisticated approximation algorithms. The modular structure of the algorithm and relatively low quantum resource requirements make it a compelling candidate for scalable, hybrid optimization in the NISQ era and beyond.
In recent years, several quantum algorithms have been proposed for addressing combinatorial optimization problems. Among them, the Quantum Approximate Optimization Algorithm (QAOA) has become a widely used approach. However, reported limitations of QAOA have motivated the development of multiple algorithmic variants, including recursive hybrid methods such as the Recursive Quantum Approximate Optimization Algorithm (RQAOA), as well as the Quantum-Informed Recursive Optimization (QIRO) framework. In this work, we integrate the Quantum Alternating Operator Ansatz within the QIRO framework in order to improve its quantum inference stage. Both the original and the enhanced versions of QIRO are applied to the Minimum Vertex Cover problem, an NP-complete problem of practical relevance. Performance is evaluated on a benchmark of Erdös-Rényi graph instances with varying sizes, densities, and random seeds. The results show that the proposed modification leads to a higher number of successfully solved instances across the considered benchmark, indicating that refinements of the variational layer can improve the effectiveness of the QIRO framework.
While variational quantum algorithms (VQAs) have demonstrated considerable success in unconstrained optimization, their application to constrained combinatorial problems face a trade-off. Penalty-based methods, despite their circuit simplicity, suffer from a fundamental limitation: inefficient sampling in vast infeasible regions. This often results in suboptimal solutions that violate constraints and impede convergence to high-quality results. In contrast, ansatz-based approaches enforce solution feasibility by design but require complex, problem-specific circuits that are challenging to implement on current noisy intermediate-scale quantum devices. To overcome these limitations, we introduce an alternative VQA whose core innovation lies in a strategically designed loss function. This function offers a dual advantage. First, it is provably guaranteed that its global minimum corresponds uniquely to the optimal feasible solution, as this is achieved by ensuring universally higher loss values for all infeasible solutions. Second, it furnishes distinct computational pathways for feasible versus infeasible regions, thus creating clear and non competing guidance for the optimizer. As a result of these combined features, the algorithm's overall performance is significantly enhanced. Regarding hardware overhead, our design requires adding only an efficient validation oracle module to the penalty-based circuit, resulting in a circuit complexity significantly lower than that of ansatz-based approaches with their custom mixers. To validate the practical efficiency of our method, we empirically demonstrate its effectiveness by solving minimum vertex cover and maximum independent set problems on random graphs of varying small-scale sizes.
Considerable effort has been made recently in the development of heuristic quantum algorithms for solving combinatorial optimization problems. Meanwhile, these problems have been studied extensively in classical computing for decades. In this paper, we explore a natural approach to leveraging existing classical techniques to enhance quantum optimization. Specifically, we run a classical algorithm to find an approximate solution and then use a quantum circuit to search its "neighborhood" for higher-quality solutions. We propose the Classically-Boosted Quantum Optimization Algorithm (CBQOA) that is based on this idea and can solve a wide range of combinatorial optimization problems, including all unconstrained problems and many important constrained problems such as Max Bisection, Maximum Independent Set, Minimum Vertex Cover, Portfolio Optimization, Traveling Salesperson and so on. A crucial component of this algorithm is an efficiently-implementable continuous-time quantum walk (CTQW) on a properly-constructed graph that connects the feasible solutions. CBQOA utilizes this CTQW and the output of an efficient classical procedure to create a suitable superposition of the feasible solutions which is then processed in certain way. This algorithm has the merits that it solves constrained problems without modifying their cost functions, confines the evolution of the quantum state to the feasible subspace, and does not rely on efficient indexing of the feasible solutions. We demonstrate the applications of CBQOA to Max 3SAT and Max Bisection, and provide empirical evidence that it outperforms previous approaches on these problems.
Neutral atom quantum computers (NAQCs) have emerged as a promising platform for solving the maximum weighted independent set (MWIS) problem. However, analog quantum approaches face two key limitations: constraints of the atomic layout on realizable graph geometries and the absence of performance guarantees. We introduce Lp-Quts, a hybrid quantum-classical framework that integrates an NAQC sampler into a classical cutting-plane algorithm. At each iteration, a relaxed linear program (RLP) bounds the MWIS and induces a reduced graph from which independent sets are sampled using an analog quantum sampler. A novel sample-informed separation problem guides odd-cycle cut selection and accelerates convergence. For t-perfect graphs, Lp-Quts inherits polynomial-time convergence guarantees from the classical theory of cutting planes. We evaluate our approach on instances with up to 300 vertices -- a scale that exceeds the capabilities of current NAQC hardware. In this regime, Lp-Quts reaches solutions within 5--10\% of optimality, outperforming direct analog quantum protocols and greedy baselines under equal sampling budgets. As expected, simulated annealing remains the strongest sample-based solver at this scale. These results demonstrate how quantum samplers can be effectively embedded within classical optimization frameworks to deliver near-optimal solutions with reduced quantum resources while preserving formal guarantees.