Quantum Simulation

12,343 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 2737 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 12343 arXiv preprints 10402 Crossref 648 OpenAlex 66 Europe PMC 342 PubMed 671 DOAJ 214

Showing 10477-10488 of 12,343

A Process Algebra Approach to Quantum Mechanics

William H. Sulis

2014 arXiv arXiv preprint

A quantum algorithm for obtaining the energy spectrum of a physical system without guessing its eigenstates.

Wang H.

2014 Europe PMC Phys Chem Chem Phys

A quantum arrow of time

Alberto C. de la Torre

2014 arXiv arXiv preprint

A route to non-Abelian quantum turbulence in spinor Bose-Einstein condensates

Thomas Mawson, Gary Ruben, Tapio Simula

2014 arXiv arXiv preprint

A self-adjoint decomposition of radial momentum implies that Dirac's introduction of the operator is insightful

Q. H. Liu, S. F. Xiao

2014 arXiv arXiv preprint

A sparse-sampling approach for the fast computation of matrices: application to molecular vibrations

Jacob N. Sanders, Xavier Andrade, Alán Aspuru-Guzik

2014 arXiv arXiv preprint

A Statistical Benchmark for BosonSampling

Mattia Walschaers, Jack Kuipers, Juan-Diego Urbina, Klaus Mayer, Malte C. Tichy, Klaus Richter, Andreas Buchleitner

2014 arXiv arXiv preprint

A trigonometric integrator for the constrained ring polymer Hamiltonian dynamics

Yunfeng Xiong

2014 arXiv arXiv preprint

A Trotter-Kato Theorem for Quantum Markov Limits

Luc Bouten, Rolf Gohm, John Gough, Hendra Nurdin

2014 arXiv arXiv preprint

Ab-initio molecular dynamics simulation of liquid water by Quantum Monte Carlo

Andrea Zen, Ye Luo, Guglielmo Mazzola, Leonardo Guidoni, Sandro Sorella

2014 arXiv arXiv preprint

Accelerating ab initio path integral molecular dynamics with multilevel sampling of potential surface

Hua Y. Geng

2014 arXiv arXiv preprint

Accurate and robust unitary transformation of a high-dimensional quantum system

B. E. Anderson, H. Sosa-Martinez, C. A. Riofrío, I. H. Deutsch, P. S. Jessen

2014 arXiv arXiv preprint
← Previous
1 ... 872 873 874 875 876 ... 1029
Next →