Quantum Machine Learning

4,297 papers

Quantum Machine Learning Research Context

This category covers quantum machine learning research, including quantum kernels, variational classifiers, hybrid learning systems, generative models, and QML benchmarks.

Showing 817-828 of 4,297

Machine learning-driven molecular engineering of nucleic acids.

Shi Q, Lv H, Wang F, Fan C, Li M

2026 PubMed Chemical Society reviews

Machine learning-driven spectral decomposition and pattern recognition for carbon quantum dot fluorescence sensing: From quantum confinement to multi-analyte detection

Biju Theruvil Sayed, Zyad Shaaban, Maharshikumar B. Shukla, Sumit Sharma, Ozodbek Nematov, Ibrokhim Sapaev, M.K. Sharma, Aseel Smerat, Ahmad khayyat, Ahmad Mohebi

2026 Crossref Materials Science in Semiconductor Processing

Machine learning-driven surface and interface engineering in perovskite quantum dots for photoluminescence-based and chemical sensing platforms

Ghaleb Oriquat, Kwthr Hafdh Jbar, Omayma Salim Waleed, Manoj A. Vora, Roopashree R, Lalita Chopra, Sadridin Eshkaraev, Dushamov Dilshod Azadovich, Hadi Nooriadeh

2026 Crossref Results in Surfaces and Interfaces

Machine Learning-Enabled In Situ Diagnostics for Intelligent Plasma-Based Semiconductor Manufacturing: A Review.

Kang M, Kim S, Go E, Byun S, Cho D, Kim T, Kang H, Lee J, Ko M, Jeon N, Choi MS, Kim HU

2026 PubMed ACS applied materials & interfaces

Machine Learning‐Based Discovery of Natural PknB Inhibitors Against Drug‐Resistant <i>Mycobacterium tuberculosis</i> With Multi‐Scale Modeling and Quantum Mechanical Validation

Rahul Singh, Vishwas Tripathi, Vivek Dhar Dwivedi, Garima Chouhan

2026 Crossref ChemistrySelect

Machine Learning–Enhanced Quantum–Classical Benders Decomposition for Stochastic Unit Commitment

Reza Mahroo, Amin Kargarian

2026 Crossref IEEE Transactions on Power Systems

Machine learning–guided thermal stability and degradation kinetics of ultra-fine polyamide-derived carbon quantum dots

Christian Ebere Enyoh, Qingyue Wang

2026 Crossref Journal of Environmental Chemical Engineering

Machine Learning/Molecular Mechanics Enzymology for the Next Generation of Computational Enzymatic Catalysis.

Wang X, Wang J, Li WL

2026 PubMed Chem catalysis

Machine-learned, finite temperature Fermi-operator expansions suitable for GPUs and AI-hardware

Stanislaw Kowalski, Christian F. A. Negre, Anders M. N. Niklasson, Kipton Barros, Joshua Finkelstein

2026 arXiv arXiv preprint

Machine-Learning Optimization and Characterization of a High-Optical-Depth Two-Color Nanofiber Trap

W. Crump, M. Sadeghi, M. D. Hoogerland

2026 arXiv arXiv preprint

Machine-learning-assisted material and geometry characterization from Casimir force measurement

Hideo Iizuka, Shanhui Fan

2026 arXiv arXiv preprint

Machine-Learning-Empowered Quantum Sensing of the Plaquette Phase in a Three-Level Delta System

Lorenzo Vitale, Shreyasi Mukherjee, Dario Fasone, Enrico Martello, Elisabetta Paladino, Luigi Giannelli, Giuseppe Falci

2026 arXiv arXiv preprint