Peter J. Love

Follow

Generating author description...

All published works
Action Title Year Authors
+ PDF Chat Carleman-lattice-Boltzmann quantum circuit with matrix access oracles 2025 Claudio Sanavio
William A. Simon
Alexis Ralli
Peter J. Love
Sauro Succi
+ PDF Chat Accurately Simulating the Time Evolution of an Ising Model with Echo Verified Clifford Data Regression on a Superconducting Quantum Computer 2024 Tim Weaving
Alexis Ralli
Peter J. Love
Sauro Succi
Peter V. Coveney
+ PDF Chat Demonstration of a CAFQA-bootstrapped Variational Quantum Eigensolver on a Trapped-Ion Quantum Computer 2024 Qingfeng Wang
Liudmila A. Zhukas
Qiang Miao
Aniket S. Dalvi
Peter J. Love
C. Monroe
Frederic T. Chong
Gokul Subramanian Ravi
+ PDF Chat Quantum Bayesian Games 2024 John B. DeBrota
Peter J. Love
+ PDF Chat Unitary partitioning and the contextual subspace variational quantum eigensolver 2023 Alexis Ralli
Tim Weaving
Andrew Tranter
William Kirby
Peter J. Love
Peter V. Coveney
+ PDF Chat A Stabilizer Framework for the Contextual Subspace Variational Quantum Eigensolver and the Noncontextual Projection Ansatz 2023 Tim Weaving
Alexis Ralli
William Kirby
Andrew Tranter
Peter J. Love
Peter V. Coveney
+ Benchmarking Noisy Intermediate Scale Quantum Error Mitigation Strategies for Ground State Preparation of the HCl Molecule 2023 Tim Weaving
Alexis Ralli
William Kirby
Peter J. Love
Sauro Succi
Peter V. Coveney
+ Error mitigation, optimization, and extrapolation on a trapped ion testbed 2023 Oliver G. Maupin
Ashlyn D. Burch
Christopher G. Yale
Brandon Ruzic
Antonio Russo
Daniel Lobser
Melissa Revelle
Matthew N. H. Chow
Susan Clark
Andrew J. Landahl
+ Simulating Scattering of Composite Particles 2023 Michael Kreshchuk
Peter J. Love
+ Contextual Subspace Variational Quantum Eigensolver Calculation of the Dissociation Curve of Molecular Nitrogen on a Superconducting Quantum Computer 2023 Tim Weaving
Alexis Ralli
Peter J. Love
Sauro Succi
Peter V. Coveney
+ PDF Chat CAFQA: A Classical Simulation Bootstrap for Variational Quantum Algorithms 2022 Gokul Subramanian Ravi
Pranav Gokhale
Yi Ding
William Kirby
Kaitlin N. Smith
Jonathan M. Baker
Peter J. Love
Henry Hoffmann
Kenneth R. Brown
Frederic T. Chong
+ PDF Chat Quantum and Classical Bayesian Agents 2022 John B. DeBrota
Peter J. Love
+ PDF Chat Quantum simulation of quantum field theory in the light-front formulation 2022 Michael Kreshchuk
William Kirby
Gary R. Goldstein
P. H. Beauchemin
Peter J. Love
+ PDF Chat Counterdiabaticity and the quantum approximate optimization algorithm 2022 Jonathan Wurtz
Peter J. Love
+ A stabilizer framework for Contextual Subspace VQE and the noncontextual projection ansatz 2022 Tim Weaving
Alexis Ralli
William Kirby
Andrew Tranter
Peter J. Love
Peter V. Coveney
+ Unitary Partitioning and the Contextual Subspace Variational Quantum Eigensolver 2022 Alexis Ralli
Tim Weaving
Andrew Tranter
William Kirby
Peter J. Love
Peter V. Coveney
+ CAFQA: A classical simulation bootstrap for variational quantum algorithms 2022 Gokul Subramanian Ravi
Pranav Gokhale
Yi Ding
William Kirby
Kaitlin N. Smith
Jonathan M. Baker
Peter J. Love
Henry Hoffmann
Kenneth R. Brown
Frederic T. Chong
+ PDF Chat Quantum simulation of second-quantized Hamiltonians in compact encoding 2021 William Kirby
Sultana Hadi
Michael Kreshchuk
Peter J. Love
+ PDF Chat Variational Quantum Eigensolvers for Sparse Hamiltonians 2021 William Kirby
Peter J. Love
+ PDF Chat Implementation of measurement reduction for the variational quantum eigensolver 2021 Alexis Ralli
Peter J. Love
Andrew Tranter
Peter V. Coveney
+ PDF Chat Benchmarking near-term quantum devices with the variational quantum eigensolver and the Lipkin-Meshkov-Glick model 2021 K. Robbins
Peter J. Love
+ Limitations of Local Quantum Algorithms on Random Max-k-XOR and Beyond 2021 Chi-Ning Chou
Peter J. Love
Juspreet Singh Sandhu
Jonathan Shi
+ PDF Chat Lipkin model on a quantum computer 2021 Michael J. Cervia
A. B. Balantekin
S. N. Coppersmith
Calvin Johnson
Peter J. Love
C. Poole
K. Robbins
M. Saffman
+ PDF Chat Stationary Phase Method in Discrete Wigner Functions and Classical Simulation of Quantum Circuits 2021 Lucas Kocia
Peter J. Love
+ Quantum and Classical Bayesian Agents 2021 John B. DeBrota
Peter J. Love
+ PDF Chat Simulating hadronic physics on noisy intermediate-scale quantum devices using basis light-front quantization 2021 Michael Kreshchuk
Shaoyang Jia
William Kirby
Gary R. Goldstein
James P. Vary
Peter J. Love
+ Quantum Simulation of Second-Quantized Hamiltonians in Compact Encoding 2021 William Kirby
Sultana Hadi
Michael Kreshchuk
Peter J. Love
+ PDF Chat Contextual Subspace Variational Quantum Eigensolver 2021 William Kirby
Andrew Tranter
Peter J. Love
+ Benchmarking VQE with the LMG model 2021 Kenneth C. Robbins
Peter J. Love
+ PDF Chat Light-Front Field Theory on Current Quantum Computers 2021 Michael Kreshchuk
Shaoyang Jia
William Kirby
Gary R. Goldstein
James P. Vary
Peter J. Love
+ PDF Chat MaxCut quantum approximate optimization algorithm performance guarantees for <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>p</mml:mi><mml:mo>&gt;</mml:mo><mml:mn>1</mml:mn></mml:mrow></mml:math> 2021 Jonathan Wurtz
Peter J. Love
+ Classically optimal variational quantum algorithms 2021 Jonathan Wurtz
Peter J. Love
+ PDF Chat Feynman-path-type simulation using stabilizer projector decomposition of unitaries 2021 Yifei Huang
Peter J. Love
+ Limitations of Local Quantum Algorithms on Random Max-k-XOR and Beyond 2021 Chi-Ning Chou
Peter J. Love
Juspreet Singh Sandhu
Jonathan Shi
+ Implementation of Measurement Reduction for the Variational Quantum Eigensolver 2020 Alexis Ralli
Peter J. Love
Andrew Tranter
Peter V. Coveney
+ Exactly solvable model as a testbed for quantum-enhanced dark matter detection 2020 Michael J. Cervia
A. B. Balantekin
S. N. Coppersmith
Calvin Johnson
Peter J. Love
C. Poole
K. Robbins
M. Saffman
+ Bounds on MAXCUT QAOA performance for p>1 2020 Jonathan Wurtz
Peter J. Love
+ PDF Chat Classical simulation of noncontextual Pauli Hamiltonians 2020 William Kirby
Peter J. Love
+ PDF Chat Measurement reduction in variational quantum algorithms 2020 Andrew Zhao
Andrew Tranter
William Kirby
Shu Fay Ung
Akimasa Miyake
Peter J. Love
+ PDF Chat Ordering of Trotterization: Impact on Errors in Quantum Simulation of Electronic Structure 2019 Andrew Tranter
Peter J. Love
Florian Mintert
Nathan Wiebe
Peter V. Coveney
+ PDF Chat Contextuality Test of the Nonclassicality of Variational Quantum Eigensolvers 2019 William Kirby
Peter J. Love
+ PDF Chat Approximate stabilizer rank and improved weak simulation of Clifford-dominated circuits for qudits 2019 Yifei Huang
Peter J. Love
+ Contextuality in the Variational Quantum Eigensolver 2019 William Kirby
Peter J. Love
+ PDF Chat The non-disjoint ontic states of the Grassmann ontological model, transformation contextuality, and the single qubit stabilizer subtheory 2019 Lucas Kocia
Peter J. Love
+ A Comparison of the Bravyi–Kitaev and Jordan–Wigner Transformations for the Quantum Simulation of Quantum Chemistry 2018 Andrew Tranter
Peter J. Love
Florian Mintert
Peter V. Coveney
+ PDF Chat Quantum Chemistry Calculations on a Trapped-Ion Quantum Simulator 2018 Cornelius Hempel
Christine Maier
Jonathan Romero
Jarrod R. McClean
Thomas Monz
Heng Shen
Petar Jurcevic
B. P. Lanyon
Peter J. Love
Ryan Babbush
+ PDF Chat Strategies for quantum computing molecular energies using the unitary coupled cluster ansatz 2018 Jonathan Romero
Ryan Babbush
Jarrod R. McClean
Cornelius Hempel
Peter J. Love
Alán Aspuru‐Guzik
+ PDF Chat Measurement contextuality and Planck’s constant 2018 Lucas Kocia
Peter J. Love
+ Computational Complexity in Electronic Structure 2017 James Whitfield
Peter J. Love
Alán Aspuru‐Guzik
+ PDF Chat Discrete Wigner formalism for qubits and noncontextuality of Clifford gates on qubit stabilizer states 2017 Lucas Kocia
Peter J. Love
+ Exponentially more precise quantum simulation of fermions in the configuration interaction representation 2017 Ryan Babbush
Dominic W. Berry
Yuval R. Sanders
Ian Kivlichan
Artur Scherer
Annie Y. Wei
Peter J. Love
Alán Aspuru‐Guzik
+ PDF Chat Semiclassical formulation of the Gottesman-Knill theorem and universal quantum computation 2017 Lucas Kocia
Yifei Huang
Peter J. Love
+ PDF Chat Discrete Wigner Function Derivation of the Aaronson–Gottesman Tableau Algorithm 2017 Lucas Kocia
Yifei Huang
Peter J. Love
+ PDF Chat Scalable Quantum Simulation of Molecular Energies 2016 P. O’Malley
Ryan Babbush
Ian Kivlichan
Jonathan Romero
Jarrod R. McClean
R. Barends
J. Kelly
P. Roushan
Andrew Tranter
Nan Ding
+ PDF Chat Exponentially more precise quantum simulation of fermions in second quantization 2016 Ryan Babbush
Dominic W. Berry
Ian Kivlichan
Annie Y. Wei
Peter J. Love
Alán Aspuru‐Guzik
+ Exponentially more precise quantum simulation of fermions II: Quantum chemistry in the CI matrix representation 2015 Ryan Babbush
Dominic W. Berry
Ian Kivlichan
Annie Y. Wei
Peter J. Love
Alán Aspuru‐Guzik
+ An efficient quantum algorithm for the Moebius function 2014 Peter J. Love
+ PDF Chat History dependent quantum random walks as quantum lattice gas automata 2014 Asif Shakeel
David Meyer
Peter J. Love
+ PDF Chat Exploiting Locality in Quantum Computation for Quantum Chemistry 2014 Jarrod R. McClean
Ryan Babbush
Peter J. Love
Alán Aspuru‐Guzik
+ PDF Chat Adiabatic Quantum Simulation of Quantum Chemistry 2014 Ryan Babbush
Peter J. Love
Alán Aspuru-Guzik
+ PDF Chat Bounding polynomial entanglement measures for mixed states 2014 Samuel G. Rodriques
Nilanjana Datta
Peter J. Love
+ PDF Chat A variational eigenvalue solver on a photonic quantum processor 2014 Alberto Peruzzo
Jarrod R. McClean
Peter Shadbolt
Man‐Hong Yung
Xiaoqi Zhou
Peter J. Love
Alán Aspuru‐Guzik
Jeremy L. O’Brien
+ PDF Chat Back to The Future: A Roadmap for Quantum Simulation From Vintage Quantum Chemistry 2014 Peter J. Love
+ An efficient quantum algorithm for the Moebius function 2014 Peter J. Love
+ PDF Chat When is a quantum cellular automaton (QCA) a quantum lattice gas automaton (QLGA)? 2013 Asif Shakeel
Peter J. Love
+ Bounding the three-tangle 2013 Samuel G. Rodriques
Nilanjana Datta
Peter J. Love
+ Quantum Algorithms for Quantum Chemistry based on the sparsity of the CI-matrix 2013 Borzu Toloui
Peter J. Love
+ PDF Chat The Bravyi-Kitaev transformation for quantum computation of electronic structure 2012 Jacob T. Seeley
Martin J. Richard
Peter J. Love
+ PDF Chat Computational complexity in electronic structure 2012 James Whitfield
Peter J. Love
Alán Aspuru‐Guzik
+ PDF Chat Multipartite quantum entanglement evolution in photosynthetic complexes 2012 Jing Zhu
Sabre Kais
Alán Aspuru‐Guzik
Sam Rodriques
B. L. Brock
Peter J. Love
+ Back to the Future: A roadmap for quantum simulation from vintage quantum chemistry 2012 Peter J. Love
+ From the Boltzmann equation to fluid mechanics on a manifold 2011 Peter J. Love
Donato Cianci
+ PDF Chat Lattice gas simulations of dynamical geometry in two dimensions 2010 Anna Klales
Donato Cianci
Zachary Needell
David Meyer
Peter J. Love
+ PDF Chat Quantum-Merlin-Arthur–complete problems for stoquastic Hamiltonians and Markov matrices 2010 Stephen P. Jordan
David Gosset
Peter J. Love
+ Lattice gas methods on curved surfaces 2010 Dan Cianci
Zachary Needell
Peter J. Love
+ Quantum-Merlin-Arthur-complete problems for stoquastic Hamiltonians and Markov matrices 2010 Stephen P. Jordan
Peter J. Love
David Gosset
+ Towards a two dimensional lattice gas with dynamical geometry 2009 Anna Klales
Donato Cianci
Zachary Needell
Peter J. Love
+ Cartan Involutions in Quantum Information 2009 Peter J. Love
+ PDF Chat Polynomial-time quantum algorithm for the simulation of chemical dynamics 2008 Ivan Kassal
Stephen P. Jordan
Peter J. Love
Masoud Mohseni
Alán Aspuru‐Guzik
+ PDF Chat Constructive quantum Shannon decomposition from Cartan involutions 2008 Byron Drury
Peter J. Love
+ PDF Chat Realizable Hamiltonians for universal adiabatic quantum computers 2008 Jacob Biamonte
Peter J. Love
+ PDF Chat Thermally Assisted Adiabatic Quantum Computation 2008 M. H. S. Amin
Peter J. Love
C. J. S. Truncik
+ PDF Chat A Characterization of Global Entanglement 2007 Peter J. Love
Alec Maassen van den Brink
Anatoly Yu. Smirnov
M. H. S. Amin
M. Grajcar
E. Il’ichev
A. Izmalkov
A. M. Zagoskin
+ PDF Chat Four-Qubit Device with Mixed Couplings 2006 M. Grajcar
A. Izmalkov
S. H. W. van der Ploeg
S. Linzen
T. Pleceník
Th. Wagner
Uwe Hübner
E. Il’ichev
H.‐G. Meyer
Anatoly Yu. Smirnov
+ A characterization of global entanglement 2006 Peter J. Love
Alec Maassen van den Brink
Anatoly Yu. Smirnov
M. H. S. Amin
M. Grajcar
E. Il’ichev
A. Izmalkov
A. M. Zagoskin
+ PDF Chat Type II quantum algorithms 2005 Peter J. Love
Bruce M. Boghosian
+ PDF Chat From Dirac to Diffusion: Decoherence in Quantum Lattice Gases 2005 Peter J. Love
Bruce M. Boghosian
+ PDF Chat Simulated Quantum Computation of Molecular Energies 2005 Alán Aspuru‐Guzik
Anthony D. Dutoi
Peter J. Love
Martin Head‐Gordon
+ From Dirac to Diffusion: Decoherence in Quantum Lattice Gases 2005 Peter J. Love
Bruce M. Boghosian
+ PDF Chat Lattice gas simulations of dynamical geometry in one dimension 2004 Peter J. Love
Bruce M. Boghosian
David Meyer
+ PDF Chat On the dependence of the Navier–Stokes equations on the distribution of molecular velocities 2004 Peter J. Love
Bruce M. Boghosian
+ PDF Chat Quaternionic Madelung transformation and non-Abelian fluid dynamics 2003 Peter J. Love
Bruce M. Boghosian
+ PDF Chat Galilean-invariant lattice-Boltzmann models with<i>H</i>theorem 2003 Bruce M. Boghosian
Peter J. Love
Peter V. Coveney
Iliya V. Karlin
Sauro Succi
Jeffrey Yepez
+ PDF Chat Simulations of amphiphilic fluids using mesoscale lattice-Boltzmann and lattice-gas methods 2003 Peter J. Love
Maziar Nekovee
Peter V. Coveney
Jonathan Chin
Nélido González-Segredo
Jeremy M. R. Martin
+ PDF Chat A particulate basis for a lattice-gas model of amphiphilic fluids 2002 Peter J. Love
+ PDF Chat Three-dimensional hydrodynamic lattice-gas simulations of binary immiscible and ternary amphiphilic flow through porous media 2001 Peter J. Love
Jean‐Bernard Maillet
Peter V. Coveney
+ A particulate basis for a lattice-gas model of amphiphilic fluids 2001 Peter J. Love
+ PDF Chat Three-dimensional hydrodynamic lattice-gas simulations of domain growth and self-assembly in binary immiscible and ternary amphiphilic fluids 2001 Peter J. Love
Peter V. Coveney
Bruce M. Boghosian
+ A particulate basis for a lattice-gas model of amphiphilic fluids 2001 Peter J. Love
+ PDF Chat A three–dimensional lattice–gas model for amphiphilic fluid dynamics 2000 Bruce M. Boghosian
Peter V. Coveney
Peter J. Love
Common Coauthors
Commonly Cited References
Action Title Year Authors # of times referenced
+ PDF Chat Simulated Quantum Computation of Molecular Energies 2005 Alán Aspuru‐Guzik
Anthony D. Dutoi
Peter J. Love
Martin Head‐Gordon
27
+ PDF Chat A variational eigenvalue solver on a photonic quantum processor 2014 Alberto Peruzzo
Jarrod R. McClean
Peter Shadbolt
Man‐Hong Yung
Xiaoqi Zhou
Peter J. Love
Alán Aspuru‐Guzik
Jeremy L. O’Brien
25
+ PDF Chat Fermionic Quantum Computation 2002 Sergey Bravyi
Alexei Kitaev
21
+ PDF Chat The Bravyi-Kitaev transformation for quantum computation of electronic structure 2012 Jacob T. Seeley
Martin J. Richard
Peter J. Love
20
+ PDF Chat Hardware-efficient variational quantum eigensolver for small molecules and quantum magnets 2017 Abhinav Kandala
Antonio Mezzacapo
Kristan Temme
Maika Takita
Markus Brink
Jerry M. Chow
Jay Gambetta
17
+ PDF Chat Scalable Quantum Simulation of Molecular Energies 2016 P. O’Malley
Ryan Babbush
Ian Kivlichan
Jonathan Romero
Jarrod R. McClean
R. Barends
J. Kelly
P. Roushan
Andrew Tranter
Nan Ding
17
+ PDF Chat Towards quantum chemistry on a quantum computer 2010 B. P. Lanyon
James Whitfield
Geoff Gillett
M. E. Goggin
M. P. Almeida
Ivan Kassal
Jacob Biamonte
Masoud Mohseni
B. J. Powell
Marco Barbieri
17
+ PDF Chat Simulation of electronic structure Hamiltonians using quantum computers 2011 James Whitfield
Jacob Biamonte
Alán Aspuru‐Guzik
16
+ PDF Chat The theory of variational hybrid quantum-classical algorithms 2016 Jarrod R. McClean
Jonathan Romero
Ryan Babbush
Alán Aspuru‐Guzik
15
+ PDF Chat Simulating physical phenomena by quantum networks 2002 Rolando D. Somma
Gerardo Ortíz
J. E. Gubernatis
Emanuel Knill
Raymond Laflamme
15
+ PDF Chat Polynomial-time quantum algorithm for the simulation of chemical dynamics 2008 Ivan Kassal
Stephen P. Jordan
Peter J. Love
Masoud Mohseni
Alán Aspuru‐Guzik
14
+ PDF Chat Simulation of Many-Body Fermi Systems on a Universal Quantum Computer 1997 Daniel S. Abrams
Seth Lloyd
13
+ PDF Chat Quantum implementation of the unitary coupled cluster for simulating molecular electronic structure 2017 Yangchao Shen
Xiang Zhang
Shuaining Zhang
Jing-Ning Zhang
Man‐Hong Yung
Kihwan Kim
12
+ PDF Chat Quantum Chemistry Calculations on a Trapped-Ion Quantum Simulator 2018 Cornelius Hempel
Christine Maier
Jonathan Romero
Jarrod R. McClean
Thomas Monz
Heng Shen
Petar Jurcevic
B. P. Lanyon
Peter J. Love
Ryan Babbush
12
+ PDF Chat Quantum Simulation of Helium Hydride Cation in a Solid-State Spin Register 2015 Ya Wang
Florian Dolde
Jacob Biamonte
Ryan Babbush
Ville Bergholm
Sen Yang
Ingmar Jakobi
Philipp Neumann
Alán Aspuru‐Guzik
James Whitfield
12
+ PDF Chat Strategies for quantum computing molecular energies using the unitary coupled cluster ansatz 2018 Jonathan Romero
Ryan Babbush
Jarrod R. McClean
Cornelius Hempel
Peter J. Love
Alán Aspuru‐Guzik
11
+ PDF Chat Simulating Chemistry Using Quantum Computers 2011 Ivan Kassal
James Whitfield
Alejandro Perdomo‐Ortiz
Man‐Hong Yung
Alán Aspuru‐Guzik
11
+ PDF Chat Cloud Quantum Computing of an Atomic Nucleus 2018 Eugene Dumitrescu
Alex McCaskey
G. Hagen
G. R. Jansen
Titus Morris
T. Papenbrock
Raphael C. Pooser
D. J. Dean
Pavel Lougovski
11
+ PDF Chat From transistor to trapped-ion computers for quantum chemistry 2014 Man‐Hong Yung
J. Casanova
Antonio Mezzacapo
Jarrod R. McClean
Lucas Lamata
Alán Aspuru‐Guzik
E. Solano
11
+ PDF Chat Efficient Quantum Algorithms for Simulating Sparse Hamiltonians 2006 Dominic W. Berry
Graeme Ahokas
Richard Cleve
Barry C. Sanders
11
+ PDF Chat Hamiltonian Simulation by Qubitization 2019 Guang Hao Low
Isaac L. Chuang
10
+ PDF Chat From quantum cellular automata to quantum lattice gases 1996 David Meyer
10
+ PDF Chat The Trotter step size required for accurate quantum simulation of quantum chemistry 2015 David Poulin
M. B. Hastings
D. Wecker
Nathan Wiebe
Andrew C. Doberty
Matthias Troyer
10
+ PDF Chat Contextuality supplies the ‘magic’ for quantum computation 2014 Mark Howard
Joel J. Wallman
Victor Veitch
Joseph Emerson
10
+ PDF Chat Hartree-Fock on a superconducting qubit quantum computer 2020 Frank Arute
Kunal Arya
Ryan Babbush
Dave Bacon
Joseph C. Bardin
R. Barends
Sergio Boixo
Michael Broughton
Bob B. Buckley
David A. Buell
10
+ PDF Chat Computation of Molecular Spectra on a Quantum Processor with an Error-Resilient Algorithm 2018 James Colless
Vinay Ramasesh
Dar Dahlen
Machiel Blok
Mollie E. Schwartz
Jarrod R. McClean
Jonathan Carter
Wibe A. de Jong
Irfan Siddiqi
10
+ PDF Chat Progress towards practical quantum variational algorithms 2015 Dave Wecker
Matthew B. Hastings
Matthias Troyer
9
+ PDF Chat The Complexity of the Local Hamiltonian Problem 2006 Julia Kempe
Alexei Kitaev
Oded Regev
9
+ PDF Chat Quantum algorithms for fermionic simulations 2001 Gerardo Ortíz
J. E. Gubernatis
Emanuel Knill
Raymond Laflamme
9
+ PDF Chat Error mitigation extends the computational reach of a noisy quantum processor 2019 Abhinav Kandala
Kristan Temme
Antonio Córcoles
Antonio Mezzacapo
Jerry M. Chow
Jay Gambetta
9
+ PDF Chat Quantum Algorithm Providing Exponential Speed Increase for Finding Eigenvalues and Eigenvectors 1999 Daniel S. Abrams
Seth Lloyd
9
+ PDF Chat Exponentially more precise quantum simulation of fermions in second quantization 2016 Ryan Babbush
Dominic W. Berry
Ian Kivlichan
Annie Y. Wei
Peter J. Love
Alán Aspuru‐Guzik
9
+ PDF Chat Quantum Computing in the NISQ era and beyond 2018 John Preskill
9
+ PDF Chat Ground-state energy estimation of the water molecule on a trapped-ion quantum computer 2020 Yunseong Nam
Jwo-Sy Chen
Neal C. Pisenti
Kenneth Wright
Conor P. Delaney
Dmitri Maslov
Kenneth R. Brown
Stewart Allen
Jason M. Amini
Joel Apisdorf
9
+ PDF Chat Experimental Bayesian Quantum Phase Estimation on a Silicon Photonic Chip 2017 Stefano Paesani
Antonio A. Gentile
Raffaele Santagati
Jianwei Wang
Nathan Wiebe
David P. Tew
Jeremy L. O’Brien
Mark G. Thompson
9
+ PDF Chat Faster quantum chemistry simulation on fault-tolerant quantum computers 2012 N. Cody Jones
James Whitfield
Peter L. McMahon
Man-Hong Yung
Rodney Van Meter
Alán Aspuru‐Guzik
Y. Yamamoto
9
+ PDF Chat Measurement reduction in variational quantum algorithms 2020 Andrew Zhao
Andrew Tranter
William Kirby
Shu Fay Ung
Akimasa Miyake
Peter J. Love
8
+ Simulations of Many-Body Quantum Systems by a Quantum Computer 1996 Stephen Wiesner
8
+ PDF Chat Unitary Partitioning Approach to the Measurement Problem in the Variational Quantum Eigensolver Method 2019 Artur F. Izmaylov
Tzu-Ching Yen
Robert A. Lang
Vladyslav Verteletskyi
8
+ PDF Chat Robust determination of molecular spectra on a quantum processor 2017 James Colless
Vinay Ramasesh
Dar Dahlen
Machiel Blok
Jarrod R. McClean
Jonathan Carter
Wibe A. de Jong
Irfan Siddiqi
8
+ PDF Chat Witnessing eigenstates for quantum simulation of Hamiltonian spectra 2018 Raffaele Santagati
Jianwei Wang
Antonio A. Gentile
Stefano Paesani
Nathan Wiebe
Jarrod R. McClean
Sam Morley-Short
Peter Shadbolt
Damien Bonneau
Joshua W. Silverstone
8
+ PDF Chat Frame representations of quantum mechanics and the necessity of negativity in quasi-probability representations 2008 Christopher Ferrie
Joseph Emerson
8
+ Simulating quantum mechanics on a quantum computer 1998 Bruce M. Boghosian
Washington Taylor
8
+ PDF Chat Self-verifying variational quantum simulation of lattice models 2019 Christian Kokail
Christine Maier
Rick van Bijnen
Tiff Brydges
Manoj K. Joshi
Petar Jurcevic
Christine A. Muschik
Pietro Silvi
R. Blatt
C. F. Roos
8
+ Quantum Algorithms for Quantum Chemistry based on the sparsity of the CI-matrix 2013 Borzu Toloui
Peter J. Love
8
+ On the computational complexity of Ising spin glass models 1982 Francisco Barahona
8
+ PDF Chat Chemical basis of Trotter-Suzuki errors in quantum chemistry simulation 2015 Ryan Babbush
Jarrod R. McClean
Dave Wecker
Alán Aspuru‐Guzik
Nathan Wiebe
8
+ PDF Chat Exponential improvement in precision for simulating sparse Hamiltonians 2014 Dominic W. Berry
Andrew M. Childs
Richard Cleve
Robin Kothari
Rolando D. Somma
7
+ PDF Chat Gate-count estimates for performing quantum chemistry on small quantum computers 2014 Dave Wecker
Bela Bauer
Bryan K. Clark
Matthew B. Hastings
Matthias Troyer
7
+ PDF Chat Positive Wigner Functions Render Classical Simulation of Quantum Computation Efficient 2012 Andrea Mari
Jens Eisert
7