Improved Fault-Tolerant Quantum Simulation of Condensed-Phase Correlated Electrons via Trotterization

OpenFermion: The electronic structure package for quantum computers

(2020) Jarrod McClean et al.   Quantum Science and Technology

Low-cost quantum circuits for classically intractable instances of the Hamiltonian dynamics simulation problem

(2019) Yunseong Nam et al.   npj Quantum Information

Locality and Digital Quantum Simulation of Power-Law Interactions

(2019) Minh C. Tran et al.   Physical Review X

Nearly Optimal Lattice Simulation by Product Formulas

(2019) Andrew M. Childs et al.   PHYSICAL REVIEW LETTERS

Random Compiler for Fast Hamiltonian Simulation

(2019) Earl Campbell   PHYSICAL REVIEW LETTERS

Quantum simulation of chemistry with sublinear scaling in basis size

(2019) Ryan Babbush et al.   npj Quantum Information

Majorana Loop Stabilizer Codes for Error Mitigation in Fermionic Quantum Simulations

(2019) Zhang Jiang et al.   Physical Review Applied

Quantum Simulation of Electronic Structure with Linear Depth and Connectivity

(2018) Ian D. Kivlichan et al.   PHYSICAL REVIEW LETTERS

Quantum Algorithm for Spectral Measurement with a Lower Gate Count

(2018) David Poulin et al.   PHYSICAL REVIEW LETTERS

Low-Depth Quantum Simulation of Materials

(2018) Ryan Babbush et al.   Physical Review X

Quantum Algorithms to Simulate Many-Body Physics of Correlated Fermions

(2018) Zhang Jiang et al.   Physical Review Applied

Improved techniques for preparing eigenstates of fermionic Hamiltonians

(2018) Dominic W. Berry et al.   npj Quantum Information

Toward the first quantum simulation with quantum speedup

(2018) Andrew M. Childs et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Encoding Electronic Spectra in Quantum Circuits with Linear T Complexity

(2018) Ryan Babbush et al.   Physical Review X

Hybrid grid/basis set discretizations of the Schrödinger equation

(2017) Steven R. White   JOURNAL OF CHEMICAL PHYSICS

Bounding the costs of quantum simulation of many-body physics in real space

(2017) Ian D Kivlichan et al.   Journal of Physics A-Mathematical and Theoretical

Linear and Logarithmic Time Compositions of Quantum Many-Body Operators

(2017) F. Motzoi et al.   PHYSICAL REVIEW LETTERS

Optimal Hamiltonian Simulation by Quantum Signal Processing

(2017) Guang Hao Low et al.   PHYSICAL REVIEW LETTERS

Elucidating reaction mechanisms on quantum computers

(2017) Markus Reiher et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Py SCF: the Python-based simulations of chemistry framework

(2017) Qiming Sun et al.   Wiley Interdisciplinary Reviews-Computational Molecular Science

Communication: Simple and accurate uniform electron gas correlation energy for the full range of densities

(2016) Teepanis Chachiyo   JOURNAL OF CHEMICAL PHYSICS

Exponentially more precise quantum simulation of fermions in second quantization

(2016) Ryan Babbush et al.   NEW JOURNAL OF PHYSICS

Efficient Bayesian Phase Estimation

(2016) Nathan Wiebe et al.   PHYSICAL REVIEW LETTERS

The uniform electron gas

(2016) Pierre-François Loos et al.   Wiley Interdisciplinary Reviews-Computational Molecular Science

The Bravyi-Kitaev transformation: Properties and applications

(2015) Andrew Tranter et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Solving strongly correlated electron models on a quantum computer

(2015) Dave Wecker et al.   PHYSICAL REVIEW A

Chemical basis of Trotter-Suzuki errors in quantum chemistry simulation

(2015) Ryan Babbush et al.   PHYSICAL REVIEW A

Progress towards practical quantum variational algorithms

(2015) Dave Wecker et al.   PHYSICAL REVIEW A

Spectral tensor networks for many-body localization

(2015) A. Chandran et al.   PHYSICAL REVIEW B

Efficient Synthesis of Universal Repeat-Until-Success Quantum Circuits

(2015) Alex Bocharov et al.   PHYSICAL REVIEW LETTERS

Simulating Hamiltonian Dynamics with a Truncated Taylor Series

(2015) Dominic W. Berry et al.   PHYSICAL REVIEW LETTERS

Solutions of the Two-Dimensional Hubbard Model: Benchmarks and Results from a Wide Range of Numerical Algorithms

(2015) J. P. F. LeBlanc et al.   Physical Review X

Exploiting Locality in Quantum Computation for Quantum Chemistry

(2014) Jarrod R. McClean et al.   Journal of Physical Chemistry Letters

Gate-count estimates for performing quantum chemistry on small quantum computers

(2014) Dave Wecker et al.   PHYSICAL REVIEW A

Range-Separated Brueckner Coupled Cluster Doubles Theory

(2014) James J. Shepherd et al.   PHYSICAL REVIEW LETTERS

Fourier Transform for Fermionic Systems and the Spectral Tensor Network

(2014) Andrew J. Ferris   PHYSICAL REVIEW LETTERS

Pebble Games, Proof Complexity, and Time-Space Trade-offs

(2013) Jakob Nordstrom   Logical Methods in Computer Science

Many-Body Quantum Chemistry for the Electron Gas: Convergent Perturbative Theories

(2013) James J. Shepherd et al.   PHYSICAL REVIEW LETTERS

The Bravyi-Kitaev transformation for quantum computation of electronic structure

(2012) Jacob T. Seeley et al.   JOURNAL OF CHEMICAL PHYSICS

Surface code quantum computing by lattice surgery

(2012) Clare Horsman et al.   NEW JOURNAL OF PHYSICS

Surface codes: Towards practical large-scale quantum computation

(2012) Austin G. Fowler et al.   PHYSICAL REVIEW A

Full configuration interaction perspective on the homogeneous electron gas

(2012) James J. Shepherd et al.   PHYSICAL REVIEW B

Simulation of electronic structure Hamiltonians using quantum computers

(2011) James D. Whitfield et al.   MOLECULAR PHYSICS

Polynomial-time quantum algorithm for the simulation of chemical dynamics

(2008) I. Kassal et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA