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 2137-2148 of 13,277

On the Approximate Non-Deterministic Degree of Total Boolean Functions

Samruddhi Pednekar, Supartha Podder

2026 arXiv arXiv preprint

On the challenge of simulating dipolar contributions to spin relaxation with generalized cluster correlation expansion methods

Conor Ryan, Alessandro Lunghi

2026 arXiv arXiv preprint

On the dynamics of evolution of quantum coherence and discord in multi-qubit systems subjected to repeated correlated and uncorrelated decoherence

Chandankumar S, Raghavendra Rao K

2026 Crossref Chinese Journal of Physics

On the Entanglement Entropy Distribution of a Hybrid Quantum Circuit

Jeonghyeok Park, Hyukjoon Kwon, Hyeonseok Jeong

2026 arXiv arXiv preprint

On the Feasibility of Exact Unitary Transformations for Many-Body Hamiltonians.

Jayakumar P, Zeng T, Izmaylov AF

2026 PubMed Journal of chemical theory and computation

On the integrability structure of the deformed rule-54 reversible cellular automaton

Chiara Paletta, Tomaž Prosen

2026 arXiv arXiv preprint

On the Interplay Between Noise, Bell Violation, and Cascade Error Correction in Device-Independent Quantum Key Distribution

Nguyen Duong Hoang Duy, Nguyen Trinh Dong, Vu Tuan Hai, Le Vu Trung Duong, Nguyen Van Tinh

2026 arXiv arXiv preprint

On the localization transition from MAA to AA models

Hangdong Qiu, Yunhua Wang

2026 arXiv arXiv preprint

On the maximum compactness of neutron stars

Luciano Rezzolla, Christian Ecker

2026 DOAJ SciPost Physics

On The Multi-target Security of Post-Quantum Key Encapsulation Mechanisms

Lewis Glabush, Kathrin Hövelmanns, Douglas Stebila

2026 Crossref IACR Communications in Cryptology

On the Simulation Cost of Quantum Finite Automata

Zeyu Chen, Junde Wu

2026 arXiv arXiv preprint

On the simulation of conical intersections in water and methanimine molecules via variational quantum algorithms

Samir Belaloui, Nacer Eddine Belaloui, Achour Benslama

2026 Crossref International Journal of Modern Physics B