Quantum Simulation

394 papers for year 2018

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 394 arXiv preprints 337 Crossref 18 Europe PMC 25 DOAJ 14

Showing 13-24 of 394

A Quantum Query Complexity Trichotomy for Regular Languages

Scott Aaronson, Daniel Grier, Luke Schaeffer

2018 arXiv arXiv preprint

A random compiler for fast Hamiltonian simulation

Earl Campbell

2018 arXiv arXiv preprint

A Solvable Model for Decoupling of Interacting Clusters

Artem G. Volosniev, Aksel S. Jensen, Nathan L. Harshman, Jeremy R. Armstrong, Nikolaj T. Zinner

2018 arXiv arXiv preprint

A two-qubit molecular architecture for electron-mediated nuclear quantum simulation.

Atzori M, Chiesa A, Morra E, Chiesa M, Sorace L, Carretta S, Sessoli R.

2018 Europe PMC Chem Sci

A Variance Reduction Technique for the Stochastic Liouville-von Neuman Equation

Konstantin Schmitz, Jürgen T. Stockburger

2018 arXiv arXiv preprint

A versatile quantum walk resonator with bright classical light

Bereneice Sephton, Angela Dudley, Gainluca Ruffato, Filippo Romanato, Lorenzo Marrucci, Miles Padgett, Sandeep Goyal, Filippus Roux, Thomas Konrad, Andrew Forbes

2018 arXiv arXiv preprint

Ab initio Rayleigh-Schrödinger perturbation calculation including three-body force

B. S. Hu, T. Li, F. R. Xu

2018 arXiv arXiv preprint

Absence of Finite Temperature Phase Transitions in the X-Cube Model and its $\mathbb{Z}_{p}$ Generalization

Zack Weinstein, Emilio Cobanera, Gerardo Ortiz, Zohar Nussinov

2018 arXiv arXiv preprint

Accelerated quantum walk, two-particle entanglement generation and localization

Shivani Singh, Radhakrishnan Balu, Raymond Laflamme, C. M. Chandrashekar

2018 arXiv arXiv preprint

Alkaline earth atoms in optical tweezers

Alexandre Cooper, Jacob P. Covey, Ivaylo S. Madjarov, Sergey G. Porsev, Marianna S. Safronova, Manuel Endres

2018 arXiv arXiv preprint

Amplitude-Aware Lossy Compression for Quantum Circuit Simulation

Xin-Chuan Wu, Sheng Di, Franck Cappello, Hal Finkel, Yuri Alexeev, Frederic T. Chong

2018 arXiv arXiv preprint

An adaptive variational algorithm for exact molecular simulations on a quantum computer

Harper R. Grimsley, Sophia E. Economou, Edwin Barnes, Nicholas J. Mayhall

2018 arXiv arXiv preprint
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