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.

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All sources 13277 arXiv preprints 11034 Crossref 841 OpenAlex 66 Europe PMC 342 PubMed 774 DOAJ 220
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Showing 3001-3012 of 13,277

Semiclassical Langevin dynamics of long-range dissipative time crystals

Reyhaneh Khasseh, Rosario Fazio, Angelo Russomanno

2026 arXiv arXiv preprint

Semiclassical Propagation and the Dynamics of Configuration Space

V. S. Morales-Salgado

2026 arXiv arXiv preprint

Semiclassical theory of frequency dependent linear magneto-optical transport in Weyl semimetals

Azaz Ahmad, Pankaj Bhalla, Snehasish Nandy, Tanay Nag

2026 arXiv arXiv preprint

Semidefinite-programming hierarchies for classically simulable state families

Mengyan Li, Yanning Jia, Fenzhuo Guo, Haifeng Dong, Sujuan Qin, Fei Gao

2026 arXiv arXiv preprint

Sensing weak anharmonicities with a passive-active anti-PT symmetric system

Ya-Wei Zeng, Wei-Xin Chen, Tian-Le Yang, Wan-Jun Su, Huaizhi Wu

2026 arXiv arXiv preprint

Separating transient leakage exposure from endpoint cancellation in fast transmon single-qubit gates

Haoran Yang, Fudong Liu, Weilong Wang, Yangyang Fei, Zheng Shan

2026 arXiv arXiv preprint

SesQ: A Surface Electrostatic Simulator for Precise Energy Participation Ratio Simulation in Superconducting Qubits

Ziang Wang, Shuyuan Guan, Feng Wu, Xiaohang Zhang, Qiong Li, Jianxin Chen, Xin Wan, Tian Xia, Hui-Hai Zhao

2026 arXiv arXiv preprint

Shadow Engineering of Quantum Processes

Tian-Ci Tian, De-Tao Jiang, Wei-Ming Zhu, Wei-You Liao, Hong-Wei Li, He-Liang Huang

2026 arXiv arXiv preprint

Shadow tomography for classical tensor network simulations

Jiace Sun, Garnet Kin-Lic Chan

2026 arXiv arXiv preprint

Shallow Electronic State Preparation for Quantum Chemistry with Quantum Monte Carlo Pre-Selection

Eline Welling, Lila Cadi-Tazi, Alex J. W. Thom, Maria-Andreea Filip

2026 arXiv arXiv preprint

Shallow Quantum Circuits for Deep Chemistry via Valence Bond Embeddings

Francisco Javier del Arco Santos, Jakob S. Kottmann

2026 arXiv arXiv preprint

Shannon and Rényi entropies of molecular densities: insights into extensivity and the incomplete description of electron correlation

Diogo J. L. Rodrigues, Evelio Francisco, Ángel Martín Pendás

2026 arXiv arXiv preprint
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