4.7 Article

Scalable Quantum Simulation of Molecular Energies

Related references

Note: Only part of the references are listed.
Article Physics, Multidisciplinary

Optimizing qubit resources for quantum chemistry simulations in second quantization on a quantum computer

Nikolaj Moll et al.

JOURNAL OF PHYSICS A-MATHEMATICAL AND THEORETICAL (2016)

Article Multidisciplinary Sciences

Digitized adiabatic quantum computing with a superconducting circuit

R. Barends et al.

NATURE (2016)

Article Physics, Multidisciplinary

The theory of variational hybrid quantum-classical algorithms

Jarrod R. McClean et al.

NEW JOURNAL OF PHYSICS (2016)

Article Physics, Multidisciplinary

Exponentially more precise quantum simulation of fermions in second quantization

Ryan Babbush et al.

NEW JOURNAL OF PHYSICS (2016)

Article Chemistry, Multidisciplinary

Quantum Simulation of Helium Hydride Cation in a Solid-State Spin Register

Ya Wang et al.

ACS NANO (2015)

Review Chemistry, Physical

Magic state distillation and gate compilation in quantum algorithms for quantum chemistry

Colin J. Trout et al.

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2015)

Article Chemistry, Physical

The Bravyi-Kitaev transformation: Properties and applications

Andrew Tranter et al.

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2015)

Editorial Material Chemistry, Multidisciplinary

Quantum reform

Leonie Mueck

Nature Chemistry (2015)

Article Optics

Chemical basis of Trotter-Suzuki errors in quantum chemistry simulation

Ryan Babbush et al.

PHYSICAL REVIEW A (2015)

Article Optics

Progress towards practical quantum variational algorithms

Dave Wecker et al.

PHYSICAL REVIEW A (2015)

Article Multidisciplinary Sciences

Detecting bit-flip errors in a logical qubit using stabilizer measurements

D. Riste et al.

NATURE COMMUNICATIONS (2015)

Article Multidisciplinary Sciences

Demonstration of a quantum error detection code using a square lattice of four superconducting qubits

A. D. Corcoles et al.

NATURE COMMUNICATIONS (2015)

Article Multidisciplinary Sciences

Digital quantum simulation of fermionic models with a superconducting circuit

R. Barends et al.

NATURE COMMUNICATIONS (2015)

Article Chemistry, Physical

Adiabatic state preparation study of methylene

Libor Veis et al.

JOURNAL OF CHEMICAL PHYSICS (2014)

Article Chemistry, Physical

Exploiting Locality in Quantum Computation for Quantum Chemistry

Jarrod R. McClean et al.

JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2014)

Article Multidisciplinary Sciences

Superconducting quantum circuits at the surface code threshold for fault tolerance

R. Barends et al.

NATURE (2014)

Article Physics, Multidisciplinary

Optimal Quantum Control Using Randomized Benchmarking

J. Kelly et al.

PHYSICAL REVIEW LETTERS (2014)

Article Multidisciplinary Sciences

A variational eigenvalue solver on a photonic quantum processor

Alberto Peruzzo et al.

NATURE COMMUNICATIONS (2014)

Article Multidisciplinary Sciences

From transistor to trapped-ion computers for quantum chemistry

M. -H. Yung et al.

SCIENTIFIC REPORTS (2014)

Article Multidisciplinary Sciences

Adiabatic Quantum Simulation of Quantum Chemistry

Ryan Babbush et al.

SCIENTIFIC REPORTS (2014)

Article Chemistry, Physical

Communication: Spin-free quantum computational simulations and symmetry adapted states

James Daniel Whitfield

JOURNAL OF CHEMICAL PHYSICS (2013)

Article Multidisciplinary Sciences

Oversimplifying quantum factoring

John A. Smolin et al.

NATURE (2013)

Article Physics, Multidisciplinary

Coherent Josephson Qubit Suitable for Scalable Quantum Integrated Circuits

R. Barends et al.

PHYSICAL REVIEW LETTERS (2013)

Article Chemistry, Physical

The Bravyi-Kitaev transformation for quantum computation of electronic structure

Jacob T. Seeley et al.

JOURNAL OF CHEMICAL PHYSICS (2012)

Article Physics, Multidisciplinary

Faster quantum chemistry simulation on fault-tolerant quantum computers

N. Cody Jones et al.

NEW JOURNAL OF PHYSICS (2012)

Review Chemistry, Physical

Simulating Chemistry Using Quantum Computers

Ivan Kassal et al.

ANNUAL REVIEW OF PHYSICAL CHEMISTRY, VOL 62 (2011)

Article Chemistry, Physical

Simulation of electronic structure Hamiltonians using quantum computers

James D. Whitfield et al.

MOLECULAR PHYSICS (2011)

Article Multidisciplinary Sciences

Quantum annealing with manufactured spins

M. W. Johnson et al.

NATURE (2011)

Article Chemistry, Multidisciplinary

Towards quantum chemistry on a quantum computer

B. P. Lanyon et al.

NATURE CHEMISTRY (2010)

Article Physics, Multidisciplinary

NMR Implementation of a Molecular Hydrogen Quantum Simulation with Adiabatic State Preparation

Jiangfeng Du et al.

PHYSICAL REVIEW LETTERS (2010)

Article Optics

Charge-insensitive qubit design derived from the Cooper pair box

Jens Koch et al.

PHYSICAL REVIEW A (2007)

Article Chemistry, Physical

New perspectives on unitary coupled-cluster theory

Andrew G. Taube et al.

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2006)

Article Multidisciplinary Sciences

Simulated quantum computation of molecular energies

A Aspuru-Guzik et al.

SCIENCE (2005)

Article Physics, Multidisciplinary

Fermionic quantum computation

SB Bravyi et al.

ANNALS OF PHYSICS (2002)

Article Optics

Simulating physical phenomena by quantum networks

R Somma et al.

PHYSICAL REVIEW A (2002)