Quantum Simulation

13,420 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 13420 arXiv preprints 11138 Crossref 853 OpenAlex 66 Europe PMC 342 PubMed 800 DOAJ 221
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Showing 8737-8748 of 13,420

Effects of protecting group and counter‐anion on fluorination, bromination, and intramolecular cyclization of phenethylamine diaryliodonium salts: Quantum chemical analysis

Hyoju Choi, Young‐Ho Oh

2020 Crossref Journal of Physical Organic Chemistry

Efficient ancilla-free reversible and quantum circuits for the Hidden Weighted Bit function

Sergey Bravyi, Theodore J. Yoder, Dmitri Maslov

2020 arXiv arXiv preprint

Efficient calculation of gradients in classical simulations of variational quantum algorithms

Tyson Jones, Julien Gacon

2020 arXiv arXiv preprint

Efficient classical calculation of the Quantum Natural Gradient

Tyson Jones

2020 arXiv arXiv preprint

Efficient classical simulation and benchmarking of quantum processes in the Weyl basis

Daniel Stilck França, Sergii Strelchuk, Michał Studziński

2020 arXiv arXiv preprint

Efficient construction of tensor-network representations of many-body Gaussian states

Alexander Nüßeler, Ish Dhand, Susana F. Huelga, Martin B. Plenio

2020 arXiv arXiv preprint

Efficient encoding of the weighted MAX k-CUT on a quantum computer using QAOA

Franz Georg Fuchs, Herman Øie Kolden, Niels Henrik Aase, Giorgio Sartor

2020 arXiv arXiv preprint

Efficient matrix-product-state preparation of highly entangled trial states: Weak Mott insulators on the triangular lattice revisited

Amir M Aghaei, Bela Bauer, Kirill Shtengel, Ryan V. Mishmash

2020 arXiv arXiv preprint

Efficient numerical simulation of complex Josephson quantum circuits

Andrew J. Kerman

2020 arXiv arXiv preprint

Efficient preparation of 2D defect-free atom arrays with near-fewest sorting-atom moves

Cheng Sheng, Jiayi Hou, Xiaodong He, Peng Xu, Kunpeng Wang, Jun Zhuang, Xiao Li, Min Liu, Jin Wang, Mingsheng Zhan

2020 arXiv arXiv preprint

Efficient Quantum Simulation of an Anti-<i>P</i>-Pseudo-Hermitian Two-Level System.

Zheng C, Tian J, Li D, Wen J, Wei S, Li Y.

2020 Europe PMC Entropy (Basel)

Efficient qubit phase estimation using adaptive measurements

Marco A. Rodríguez-García, Isaac Pérez Castillo, P. Barberis-Blostein

2020 arXiv arXiv preprint
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