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 781-792 of 13,277

Detectability Limits for Intra-Block Temporal Drift in Finite-Key Entanglement-Based QKD

Rafael Duarte Marcelino, Julio Smanioto Garcia, Matheus Rufino

2026 arXiv arXiv preprint

Detecting nonequilibrium phase transitions via continuous monitoring of space-time trajectories and autoencoder-based clustering

Erik Fitzner, Francesco Carnazza, Federico Carollo, Igor Lesanovsky

2026 arXiv arXiv preprint

Detection-resolution limits of large-momentum-transfer atom gravimetry

Asad Ali, Saif Al-Kuwari

2026 arXiv arXiv preprint

Determination of the location of special branching and merging points of energy curves of a quantum pendulum

A. Ugulava, G. Mchedlishvili, O. Kharshiladze, L. Chotorlishvili

2026 Crossref Physica D: Nonlinear Phenomena

Deterministic atom-shuttle interconnects via ultrafast atom-ion entangling gate

Mu Qiao

2026 arXiv arXiv preprint

Deterministic Ground State Preparation via Power-Cosine Filtering of Time Evolution Operators

Jeongbin Jo

2026 arXiv arXiv preprint

DETERMINISTIC NANOANTENNA-ENHANCED SINGLE-PHOTON EMISSION FROM WSE₂ FOR QUANTUM COMMUNICATION NETWORKS

Belay Sitotaw Goshu

2026 Crossref International Journal of Engineering Science Technologies

Deterministic Realization of Classical Dissipation on Quantum Computers

Muhammad Idrees Khan, Sauro Succi, Hua-Dong Yao

2026 arXiv arXiv preprint

Deterministic single-electron trapping on solid neon using engineered dielectric surface geometry

Kundan Surse, Eric Helgemo, Andrew Palmer, Md Serajum Monir, Lukas Delventhal, Thanh Nguyen, Maja Cassidy, Rajib Rahman

2026 arXiv arXiv preprint

Development of a Fluctuation-Assisted Molecular Dynamics Method for the Efficient Exploration of Chemical Reactions.

Tsukamura S, Nishimura Y, Nakai H

2026 PubMed The journal of physical chemistry letters

Development of a ReaxFF force field for Na-S chemistry and its application to chemo-mechanical evolution of sodiated sulfur.

Pritom R, Islam MM

2026 PubMed Nanoscale

Development of an RNA aptamer as a therapeutic agent for synucleinopathies.

Murakami K, Van Nguyen TH, Tsuda L, Chawla E, Wang Y, Chen Y, Stefanova N, Nagao C, Mizuguchi K, Manna S, Maji SK, Tochio H, Bitan G

2026 PubMed Nature communications