Quantum Simulation

12,287 papers

Quantum Simulation Research Context

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

All years 2026 2681 2025 1129 2024 1223 2023 975 2022 561 2021 837 2020 902 2019 401 2018 394 2017 445 2016 414 2015 443 2014 486 2013 473 2012 62 2011 232 2010 226 2009 39 2008 16 2007 224 2006 21 2005 1 2004 4 2003 14 2002 24 2001 12 2000 12 1999 18 1998 18
All sources 12287 arXiv preprints 10369 Crossref 647 OpenAlex 66 Europe PMC 342 PubMed 649 DOAJ 214

Showing 11953-11964 of 12,287

Algorithms for entanglement renormalization

G. Evenbly, G. Vidal

2007 arXiv arXiv preprint

An Algebra of Quantum Processes

Mingsheng Ying, Yuan Feng, Runyao Duan, Zhengfeng Ji

2007 arXiv arXiv preprint

An Explicit Computation of the Bures Metric Over the Space of $N$-Dimensional Density Matrices

S. J. Akhtarshenas

2007 arXiv arXiv preprint

An Explicit Construction of Quantum Expanders

Avraham Ben-Aroya, Oded Schwartz, Amnon Ta-Shma

2007 arXiv arXiv preprint

Analogue to multiple electromagnetically induced transparency in all-optical drop-filter systems

Yun-Feng Xiao, Xu-Bo Zou, Wei Jiang, You-Ling Chen, Guang-Can Guo

2007 arXiv arXiv preprint

Berry's phase for coherent states of Landau levels

Wen-Long Yang, Jing-Ling Chen

2007 arXiv arXiv preprint

Binary Quantum Search

Vladimir Korepin, Ying Xu

2007 arXiv arXiv preprint

Breakdown of the adiabatic limit in low dimensional gapless systems

Anatoli Polkovnikov, Vladimir Gritsev

2007 arXiv arXiv preprint

Calculation of the metric in the Hilbert space of a PT-symmetric model via the spectral theorem

David Krejcirik

2007 arXiv arXiv preprint

Casimir effect in a one-dimensional gas of free fermions

Eugene B. Kolomeisky, Joseph P. Straley, Michael Timmins

2007 arXiv arXiv preprint

Casimir-Lifshitz force out of thermal equilibrium

Mauro Antezza, Lev P. Pitaevskii, Sandro Stringari, Vitaly B. Svetovoy

2007 arXiv arXiv preprint

Cavity cooling of translational and ro-vibrational motion of molecules: ab initio-based simulations for OH and NO

Markus Kowalewski, Giovanna Morigi, Pepijn W. H. Pinkse, Regina de Vivie-Riedle

2007 arXiv arXiv preprint
← Previous
1 ... 995 996 997 998 999 ... 1024
Next →