Quantum Simulation
902 papers for year 2020
Quantum Simulation Research Context
This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.
Showing 193-204 of 902
Dynamics of discrete-time quantum walk with time-correlated unitary noise
Y. F. Peng, X. X. Yi
2020
arXiv
arXiv preprint
Dynamics of two-dimensional open quantum lattice models with tensor networks
Conor Mc Keever, Marzena H. Szymańska
2020
arXiv
arXiv preprint
Early fault-tolerant simulations of the Hubbard model
Earl T. Campbell
2020
arXiv
arXiv preprint
Effective action for delta potentials: spacetime-dependent inhomogeneities and Casimir self-energy
S. A. Franchino-Viñas, F. D. Mazzitelli
2020
arXiv
arXiv preprint
Effects of Non-locality in Gravity and Quantum Theory
Jens Boos
2020
arXiv
arXiv preprint
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