Trapped-Ion Quantum Computing

18,953 papers

Trapped-Ion Quantum Computing Research Context

This Quantum Articles category organizes published quantum research papers so readers can browse focused work by topic, source, and year.

Showing 121-132 of 18,953

Accelerating organic luminescent material discovery: from quantum chemical calculations to machine learning.

Zeng Y, Zhang SC, Guo WY, Zheng XY

2026 PubMed Chemical communications (Cambridge, England)

Accelerating quasiparticle physics: A review on the synergy of machine learning and density functional theory for excitons, polaritons, and plasmons.

Alavi-Rad H, Hassani-Vasmejani M, Bagheri Tagani M

2026 PubMed Journal of physics. Condensed matter : an Institute of Physics journal

Accelerating State-Vector Quantum Simulation on Integrated GPUs via Cache Locality Optimization: A Cross-Architecture Evaluation

Gabriel Fernandes Thomaz, Jerusa Marchi, Eduarda Rodrigues Monteiro, Fernando Augusto Caletti de Barros, Evandro Chagas Ribeiro da Rosa

2026 arXiv arXiv preprint

Accelerating Surface Radiation Content to Investigate the Impact of Radon Progeny on Superconducting Qubits

Sagar S. Poudel, Dylan J. Temples, Ryan Linehan, Alejandro Rodriguez, Matthew Hall, Dax Kay, Nathaniel Rodenburg, Daniel Baxter, Enectali Figueroa-Feliciano, Richard W. Schnee, Lauren Hsu

2026 arXiv arXiv preprint

Accuracy-Cost Trade-offs for Reference VQE Calculations of H$_2$ on IBM Quantum Hardware

Julen Larrucea, Marita Oliv, Jeanette Lorenz

2026 arXiv arXiv preprint

Accurate and Affordable Vibrational Spectra of Large Molecules: Primary, Auxiliary, and Spectator Modes in a Perturb-then-Diagonalize Framework.

Barone V, Lazzari F, Mendolicchio M

2026 PubMed Journal of chemical theory and computation

Accurate ground state energy estimation with noise and imperfect state preparation

Alicja Dutkiewicz, Thomas E. O'Brien, Stefano Polla

2026 arXiv arXiv preprint

Accurate Hydration Free Energy Calculations for Diverse Organic Molecules With a Machine Learning Force Field.

Xie X, Weber JL, Svensson M, Johnston RC, Harder ED, Jacobson LD

2026 PubMed Journal of chemical theory and computation

Accurate Machine Learning Interatomic Potentials for Polyacene Molecular Crystals: Application to Single Molecule Host-Guest Systems

Burak Gurlek, Shubham Sharma, Paolo Lazzaroni, Angel Rubio, Mariana Rossi

2026 arXiv arXiv preprint

Accurate Modeling of Rydberg Atoms and Their Interactions: Theory and Implementation in PairInteraction

Johannes Mögerle, Frederic Hummel, Alicia Keil, Tangi Legrand, Eduard J. Braun, Henri Menke, Jonathan King, Beatriz Olmos, Sebastian Hofferberth, Hans Peter Büchler, Sebastian Weber

2026 arXiv arXiv preprint

Accurate prediction of tensorial spectra using equivariant graph neural network.

Hsu TW, Fang Z, Bansil A, Yan Q

2026 PubMed Nature communications

Achieving Heisenberg limit under noisy conditions with quantum Zeno dynamics and dynamical decoupling

Ke Zeng, Bakmou Lahcen, Yu Jiang, Kok Chuan Tan

2026 arXiv arXiv preprint