Towards quantum chemistry on a quantum computer

Towards quantum chemistry on a quantum computer

Exact first-principles calculations of molecular properties are currently intractable because their computational cost grows exponentially with both the number of atoms and basis set size. A solution is to move to a radically different model of computing by building a quantum computer, which is a de...

Disgrifiad llawn

Manylion Llyfryddiaeth
Prif Awdur:	A.Aspuru−Guzik and A.G.White B.P.Lanyon J.D.Whitfield G.G.Gillett M.E.Goggin M.P.Almeida I.Kassal J.D.Biamonte (Oxford) B.J.Powell M. Barbieri
Fformat:	Journal article
Cyhoeddwyd:	2010

Eitemau Tebyg

Towards quantum chemistry on a quantum computer.
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Adiabatic Quantum Simulators
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Environment-assisted quantum transport
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The Kitaev–Feynman clock for open quantum systems
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Faster quantum chemistry simulation on fault-tolerant quantum computers
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Quantum computational chemistry
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Categorical Models of Quantum Circuits
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Fault testing quantum switching circuits
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Categorical Quantum Circuits
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Automated Test Pattern Generation for Quantum Circuits
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Fault Models for Quantum Mechanical Switching Networks
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Quantum process estimation via generic two-body correlations
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Efficient quantum circuits for diagonal unitaries without ancillas
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The Cost of Quantum Gates
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The theory of variational hybrid quantum-classical algorithms
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Racing a quantum computer through Minkowski spacetime
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Conceptual Understanding through Efficient Automated Design of Quantum Optical Experiments
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Estimation of a quantum interaction parameter using weak measurements: Theory and experiment
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Faster than classical quantum algorithm for dense formulas of exact satisfiability and occupation problems
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Realizable Hamiltonians for universal adiabatic quantum computers
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Automatic Differentiation in Quantum Chemistry with Applications to Fully Variational Hartree–Fock
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Discussions on Session 3B: Quantum dynamic theory
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Community Detection in Quantum Complex Networks
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Degree Distribution in Quantum Walks on Complex Networks
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Linear-algebraic bath transformation for simulating complex open quantum systems
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Force-Field Functor Theory: Classical Force-Fields which Reproduce Equilibrium Quantum Distributions
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Exponentially more precise quantum simulation of fermions in second quantization
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Visitor Notes: Jacob Biamonte − Categorical Models of Quantum Information in the Simulation of Many−Body Systems
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qTorch: The quantum tensor contraction handler.
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Chiral Quantum Walks
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Response to Commentary on Force-field functory theory: classical force-fields which reproduce equilibrium quantum distributions
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Solving search problems by strongly simulating quantum circuits
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Coherent Exciton Dynamics in Supramolecular Light-Harvesting Nanotubes Revealed by Ultrafast Quantum Process Tomography
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Computational complexity of time-dependent density functional theory
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Reachability Deficits in Quantum Approximate Optimization of Graph Problems
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