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 4765-4776 of 13,277

Universal and Maximal Entanglement Swapping in General Fermionic Gaussian States

Jiyuan Fang, Qicheng Tang, Xueda Wen

2025 arXiv arXiv preprint

Universal Entanglement Growth along Imaginary Time in Quantum Critical Systems

Chang-Yu Shen, Shuai Yin, Zi-Xiang Li

2025 arXiv arXiv preprint

Universal initial state preparation for first quantized quantum simulations

Jack S. Baker, Gaurav Saxena, Thi Ha Kyaw

2025 arXiv arXiv preprint

Universal learning of nonlocal entropy via local correlations in non-equilibrium quantum states

Hao Liao, Xuanqin Huang, Ping Wang

2025 arXiv arXiv preprint

Universal Quantum Random Access Memory: A Data-Independent Unitary with a Commuting-Projector Hamiltonian

Leonardo Bohac

2025 arXiv arXiv preprint

Universal Quantum Simulation of 50 Qubits on Europe`s First Exascale Supercomputer Harnessing Its Heterogeneous CPU-GPU Architecture

Hans De Raedt, Jiri Kraus, Andreas Herten, Vrinda Mehta, Mathis Bode, Markus Hrywniak, Kristel Michielsen, Thomas Lippert

2025 arXiv arXiv preprint

Universal Relations in Long-range Quantum Spin Chains

Ning Sun, Lei Feng, Pengfei Zhang

2025 arXiv arXiv preprint

Unlocking n-alk-1-ynes Conformers: Quantum "Trigger Finger" versus "Stiff Joint" Conformations

Ioan Bâldea

2025 arXiv arXiv preprint

Unraveling the Antioxidant Potential of Tectochrysin: A Quantum Chemical Approach to Radical Scavenging Mechanisms

Dilara Özbakır Işın, Şaban Erdoğan

2025 Crossref Cumhuriyet Science Journal

Unsupervised Machine Learning for Experimental Detection of Quantum-Many-Body Phase Transitions

Ron Ziv, David Wei, Antonio Rubio-Abadal, Daniel Adler, Anna Keselman, Eran Lustig, Ronen Talmon, Johannes Zeiher, Immanuel Bloch, Mordechai Segev

2025 arXiv arXiv preprint

Using bosons to improve resource efficiency of quantum simulation of vibronic molecular dynamics

Henry L. Nourse, Vanessa C. Olaya-Agudelo, Ivan Kassal

2025 arXiv arXiv preprint

Van Hove singularities in stabilizer entropy densities

Daniele Iannotti, Lorenzo Campos Venuti, Alioscia Hamma

2025 arXiv arXiv preprint