Quantum Simulation

13,277 papers

Quantum Simulation Research Context

This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.

Showing 73-84 of 13,277

A Lie-algebraic Criterion for the Universality of Exponentiated Quantum Gates

Yinuo Xue, Qian Chen, Jing-Song Huang

2026 arXiv arXiv preprint

A ligand in the metal salt sea: extreme metal-to-ligand ratios and the thermodynamic driving force of the halogen bond.

Yardan A

2026 PubMed Dalton transactions (Cambridge, England : 2003)

A low-circuit-depth quantum computing approach to the nuclear shell model.

Sarma C, Stevenson PD.

2026 Europe PMC Discov Quantum Sci

A lower bound on the classical simulation cost of star-network correlations

Martin J. Renner

2026 arXiv arXiv preprint

A magnetic monopole in a superfluid bubble

Marianna Sorba, Andrea Richaud

2026 arXiv arXiv preprint

A Maxwell Fish-Eye Lens in a Bose-Einstein Condensate

Jelte Duchêne, Elinor Kath, Floriane Arrouas, Hanyi Jang, Helmut Strobel, Markus K. Oberthaler, Jay Mehta, Liam M. Farrell, Wyatt Kirkby, Duncan H. J. O'Dell

2026 arXiv arXiv preprint

A mean-field description of strong-to-weak symmetry breaking in the monitored three-dimensional Bose-Hubbard model

Yicheng Tang, Pradip Kattel, J. H. Pixley

2026 arXiv arXiv preprint

A Mean-Field Lindblad Master Equation Framework for Interaction-Driven Decoherence in Solid-State Qubit Ensembles

Dhiman Nandi, Sanghamitra Neogi

2026 arXiv arXiv preprint

A methionine-lined active site governs carbocation stabilization and product specificity in a bacterial terpene synthase.

Ringel M, Helmer CPO, Zev S, Driller R, Buhr E, Reinbold M, Schwartz R, Foley G, Boden M, Garbe D, Schenk G, Major DT, Loll B, Brück T

2026 PubMed FEBS letters

A Microscopic Model for the Dependence of Vacuum Energy on Matter Density: Toward a Quantum-Field-Theoretic Interpretation

Boris Kriger

2026 OpenAlex Zenodo (CERN European Organization for Nuclear Research)

A minimal implementation of Yang-Mills theory on a digital quantum computer

Georg Bergner, Masanori Hanada, Emanuele Mendicelli

2026 arXiv arXiv preprint

A Mixed-Precision Approach to a Preconditioned Eigensolver for Efficient Density Functional Calculations on AI-Focused GPUs.

Woo J, Choi S

2026 PubMed Journal of chemical theory and computation