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Universal digital quantum simulation with trapped ions.Adiabatic quantum simulation of quantum chemistrySolving quantum ground-state problems with nuclear magnetic resonanceA quantum-quantum Metropolis algorithm.Quantum chemistry and charge transport in biomolecules with superconducting circuitsAre accurate computations of the 13C' shielding feasible at the DFT level of theory?From transistor to trapped-ion computers for quantum chemistry.Observing fermionic statistics with photons in arbitrary processes.Experimental study of quantum simulation for quantum chemistry with a nuclear magnetic resonance simulator.Quantum chemistry simulation on quantum computers: theories and experiments.Quantum simulation of tunneling in small systems.Decoherence Control of Nitrogen-Vacancy CentersComputational complexity in electronic structure.Elucidating reaction mechanisms on quantum computers.Linear and Logarithmic Time Compositions of Quantum Many-Body Operators.Adaptive free energy sampling in multidimensional collective variable space using boxed molecular dynamics.Simulation of the elementary evolution operator with the motional states of an ion in an anharmonic trap.Adiabatic state preparation study of methylene.Universal programmable quantum circuit schemes to emulate an operator.Adiabatic and nonadiabatic contributions to the energy of a system subject to a time-dependent perturbation: complete separation and physical interpretation.Decomposition of unitary matrices for finding quantum circuits: application to molecular Hamiltonians.The Matter Simulation (R)evolution.Quantum walks: a comprehensive reviewLayered Architecture for Quantum ComputingBoson sampling for molecular vibronic spectraLocal Convertibility and the Quantum Simulation of Edge States in Many-Body SystemsScalable Quantum Simulation of Molecular EnergiesNMR Quantum Information ProcessingRelativistic quantum chemistry on quantum computers
P2860
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P2860
description
article científic
@ca
article scientifique
@fr
articolo scientifico
@it
artigo científico
@pt
bilimsel makale
@tr
scientific article published on January 2011
@en
vedecký článok
@sk
vetenskaplig artikel
@sv
videnskabelig artikel
@da
vědecký článek
@cs
name
Simulating chemistry using quantum computers.
@en
Simulating chemistry using quantum computers.
@nl
type
label
Simulating chemistry using quantum computers.
@en
Simulating chemistry using quantum computers.
@nl
prefLabel
Simulating chemistry using quantum computers.
@en
Simulating chemistry using quantum computers.
@nl
P50
P1476
Simulating chemistry using quantum computers.
@en
P2093
Alejandro Perdomo-Ortiz
Man-Hong Yung
P304
P356
10.1146/ANNUREV-PHYSCHEM-032210-103512
P577
2011-01-01T00:00:00Z