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arxivquant-phcs.LG2026-07-22

A Multiclass Quantum Aligned Centroid Kernel

Kilian Tscharke, Pascal Debus

Kernel methods are powerful tools in machine learning but commonly used full-Gram kernels face three key limitations: (1) quadratic scaling with training set size; (2) the use of fixed, non-trainable kernels; and (3) the absence of an intrinsic formulation for multiclass classification. We present McQuack, a trainable quantum kernel method for multiclass problems that achieves linear scaling in the number of training samples. This is accomplished by replacing the full training-set Gram matrix with a trainable sample-to-(class-centroid) fidelity matrix. We evaluate the model in simulation and on 124 qubits of two IBM devices, across more than 150 datasets. In simulation, McQuack outperforms existing "pure" quantum baselines, while results from hardware inference -- obtained without training -- achieve performance similar to an RBF kernel. Finally, we study the trainability of the model and observe no evidence of barren plateaus in our experiments with up to 13 qubits, and highlight the importance of parameter initialization for successful optimization.

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arxivquant-phcs.LG2026-07-22

Statevector-Referenced Geometry Survival of a Four-Qubit ZZ Quantum Kernel on IBM Quantum Hardware: A Fixed-Subset Diagnostic Across Three Execution Configurations

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Quantum-kernel methods encode a dataset's geometry in a Gram matrix, so learning claims on hardware kernels assume the intended geometry survives execution. We measure that survival for one frozen four-qubit ZZ feature-map kernel on $N=24$ real indoor air-quality windows, reconst…

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arxivquant-phcs.LG2026-07-13

$\mathtt{Q^2SAR}$: overcoming classical bottlenecks in drug discovery via quantum multiple kernel learning

Mariano Caruso, Daniel Ruiz, Alejandro Giraldo, Guido Bellomo

Quantitative Structure-Activity Relationship ($\mathtt{QSAR}$) modeling is a foundational computational methodology in early-stage drug discovery, heavily relied upon for predicting compound toxicity, bioavailability, and therapeutic potential. However, classical methods often st…

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arxivquant-phcs.LG2026-06-26

Quantum Dynamic Time Warping for Multivariate Time Series Classification

Diego Alvarez-Estevez, Alejandro Mayorga-Redondo, Eduardo Mosqueira-Rey

Dynamic Time Warping (DTW) is a cornerstone for time series classification, but its reliance on Euclidean distances fails to capture latent cross-channel correlations in complex multivariate data. We propose a hybrid Quantum Dynamic Time Warping (qDTW) architecture, replacing the…

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arxivquant-phcs.LG2026-07-19

Interpreting Quantum Learning Models via Stochastic Processes

Johannes Fankhauser, Lukas J. Fiderer, Hans J. Briegel

Quantum machine learning models define probabilistic input--output maps through coherent quantum evolution and measurement. While such models can exhibit computational advantages, their internal functioning and decision making generally resists interpretation in terms of stochast…

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arxivquant-phcond-mat.stat-mechcond-mat.str-elcs.LG2026-07-12

Learning Topological Quantum Phases from Limited Subsystems

Mehran Khosrojerdi, Sougato Bose, Alessandro Cuccoli, Paola Verrucchi, Abolfazl Bayat, Leonardo Banchi

Characterizing quantum topological phases requires measuring non-local string order parameters, demanding access to the full system, which is often experimentally unfeasible. In this work, we introduce a data-efficient supervised learning framework that circumvents this limitatio…

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