Jonathan Romero

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All published works
Action Title Year Authors
+ PDF Chat Experimental demonstration of Robust Amplitude Estimation on near-term quantum devices for chemistry applications 2024 Alexander A. Kunitsa
Nicole Bellonzi
Shangjie Guo
Jérôme F. Gonthier
Corneliu Buda
Clena M. Abuan
Jonathan Romero
+ Quantum Inspired Optimization for Industrial Scale Problems 2023 William P. Banner
Shima Bab Hadiashar
Grzegorz Mazur
Tim Menke
Marcin Ziółkowski
Ken Kennedy
Jonathan Romero
Yudong Cao
Jeffrey A. Grover
William D. Oliver
+ PDF Chat Measurements as a roadblock to near-term practical quantum advantage in chemistry: Resource analysis 2022 Jérôme F. Gonthier
Maxwell D. Radin
Corneliu Buda
Eric J. Doskocil
Clena M. Abuan
Jonathan Romero
+ PDF Chat Reducing the cost of energy estimation in the variational quantum eigensolver algorithm with robust amplitude estimation 2022 Peter D. Johnson
Alexander A. Kunitsa
Jérôme F. Gonthier
Maxwell D. Radin
Corneliu Buda
Eric J. Doskocil
Clena M. Abuan
Jonathan Romero
+ Reducing the cost of energy estimation in the variational quantum eigensolver algorithm with robust amplitude estimation 2022 Peter D. Johnson
Alexander A. Kunitsa
Jérôme F. Gonthier
Maxwell D. Radin
Corneliu Buda
Eric J. Doskocil
Clena M. Abuan
Jonathan Romero
+ PDF Chat Noise Robustness and Experimental Demonstration of a Quantum Generative Adversarial Network for Continuous Distributions 2021 Abhinav Anand
Jonathan Romero
Matthias Degroote
Alán Aspuru‐Guzik
+ PDF Chat Adaptive pruning-based optimization of parameterized quantum circuits 2021 Sukin Sim
Jonathan Romero
Jérôme F. Gonthier
Alexander A. Kunitsa
+ Identifying challenges towards practical quantum advantage through resource estimation: the measurement roadblock in the variational quantum eigensolver 2020 Jérôme F. Gonthier
Maxwell D. Radin
Corneliu Buda
Eric J. Doskocil
Clena M. Abuan
Jonathan Romero
+ PDF Chat Variational Quantum Generators: Generative Adversarial Quantum Machine Learning for Continuous Distributions 2020 Jonathan Romero
Alán Aspuru‐Guzik
+ Experimental demonstration of a quantum generative adversarial network for continuous distributions 2020 Abhinav Anand
Jonathan Romero
Matthias Degroote
Alán Aspuru‐Guzik
+ PDF Chat OpenFermion: the electronic structure package for quantum computers 2020 Jarrod R. McClean
Nicholas C. Rubin
Kevin J. Sung
Ian Kivlichan
Xavier Bonet-Monroig
Yudong Cao
Chengyu Dai
Eliot Fried
Craig Gidney
Brendan Gimby
+ An application benchmark for fermionic quantum simulations 2020 Pierre-Luc Dallaire-Demers
Michał Stęchły
Jérôme F. Gonthier
Ntwali Toussaint Bashige
Jonathan Romero
Yudong Cao
+ PDF Chat Quantum Chemistry in the Age of Quantum Computing 2019 Yudong Cao
Jonathan Romero
Jonathan P. Olson
Matthias Degroote
Peter D. Johnson
Mária Kieferová
Ian Kivlichan
Tim Menke
Borja Peropadre
Nicolas P. D. Sawaya
+ PDF Chat Low-depth circuit ansatz for preparing correlated fermionic states on a quantum computer 2019 Pierre-Luc Dallaire-Demers
Jonathan Romero
Libor Veis
Sukin Sim
Alán Aspuru‐Guzik
+ Variational quantum generators: Generative adversarial quantum machine learning for continuous distributions 2019 Jonathan Romero
Alán Aspuru‐Guzik
+ Variational quantum generators: Generative adversarial quantum machine learning for continuous distributions 2019 Jonathan Romero
Alán Aspuru‐Guzik
+ PDF Chat qTorch: The quantum tensor contraction handler 2018 Eliot Fried
Nicolas P. D. Sawaya
Yudong Cao
Ian Kivlichan
Jonathan Romero
Alán Aspuru‐Guzik
+ 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
+ Low-depth circuit ansatz for preparing correlated fermionic states on a quantum computer 2018 Pierre-Luc Dallaire-Demers
Jonathan Romero
Libor Veis
Sukin Sim
Alán Aspuru‐Guzik
+ A framework for algorithm deployment on cloud-based quantum computers 2018 Sukin Sim
Yudong Cao
Jonathan Romero
Peter D. Johnson
Alán Aspuru‐Guzik
+ Low-depth circuit ansatz for preparing correlated fermionic states on a quantum computer 2018 Pierre-Luc Dallaire-Demers
Jonathan Romero
Libor Veis
Sukin Sim
Alán Aspuru‐Guzik
+ QVECTOR: an algorithm for device-tailored quantum error correction 2017 Peter D. Johnson
Jonathan Romero
Jonathan P. Olson
Yudong Cao
Alán Aspuru‐Guzik
+ OpenFermion: The Electronic Structure Package for Quantum Computers 2017 Jarrod R. McClean
Kevin J. Sung
Ian Kivlichan
Yudong Cao
Chengyu Dai
Eliot Fried
Craig Gidney
Brendan Gimby
Pranav Gokhale
Thomas Häner
+ PDF Chat Quantum autoencoders for efficient compression of quantum data 2017 Jonathan Romero
Jonathan P. Olson
Alán Aspuru‐Guzik
+ OpenFermion: The Electronic Structure Package for Quantum Computers 2017 Ryan Babbush
Jarrod R. McClean
Ian Kivlichan
Damian S. Steiger
Kevin J. Sung
Yudong Cao
Eliot Fried
Craig Gidney
Thomas Haener
Vojtěch Havlíček
+ QVECTOR: an algorithm for device-tailored quantum error correction 2017 Peter D. Johnson
Jonathan Romero
J. Olson
Yudong Cao
Alán Aspuru‐Guzik
+ Strategies for quantum computing molecular energies using the unitary coupled cluster ansatz 2017 Jonathan Romero
Ryan Babbush
Jarrod R. McClean
Cornelius Hempel
P. A. Love
Alán Aspuru‐Guzik
+ Quantum Information and Computation for Chemistry 2017 J. Olson
Yudong Cao
Jonathan Romero
Peter Johnson
Pierre-Luc Dallaire-Demers
Nicolas P. D. Sawaya
Prineha Narang
Ian Kivlichan
Michael R. Wasielewski
Alán Aspuru‐Guzik
+ 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 The theory of variational hybrid quantum-classical algorithms 2016 Jarrod R. McClean
Jonathan Romero
Ryan Babbush
Alán Aspuru‐Guzik
Common Coauthors
Commonly Cited References
Action Title Year Authors # of times referenced
+ 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
14
+ PDF Chat The theory of variational hybrid quantum-classical algorithms 2016 Jarrod R. McClean
Jonathan Romero
Ryan Babbush
Alán Aspuru‐Guzik
12
+ PDF Chat Progress towards practical quantum variational algorithms 2015 Dave Wecker
Matthew B. Hastings
Matthias Troyer
11
+ PDF Chat Simulated Quantum Computation of Molecular Energies 2005 Alán Aspuru‐Guzik
Anthony D. Dutoi
Peter J. Love
Martin Head‐Gordon
10
+ 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
10
+ 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
8
+ 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
8
+ PDF Chat Quantum Simulation of Electronic Structure with Linear Depth and Connectivity 2018 Ian Kivlichan
Jarrod R. McClean
Nathan Wiebe
Craig Gidney
Alán Aspuru‐Guzik
Garnet Kin‐Lic Chan
Ryan Babbush
8
+ PDF Chat Exploiting Locality in Quantum Computation for Quantum Chemistry 2014 Jarrod R. McClean
Ryan Babbush
Peter J. Love
Alán Aspuru‐Guzik
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 The Bravyi-Kitaev transformation for quantum computation of electronic structure 2012 Jacob T. Seeley
Martin J. Richard
Peter J. Love
7
+ PDF Chat Simulation of electronic structure Hamiltonians using quantum computers 2011 James Whitfield
Jacob Biamonte
Alán Aspuru‐Guzik
7
+ 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
7
+ PDF Chat Hybrid quantum-classical hierarchy for mitigation of decoherence and determination of excited states 2017 Jarrod R. McClean
Mollie E. Schwartz
Jonathan Carter
Wibe A. de Jong
6
+ A Quantum Approximate Optimization Algorithm 2014 Edward Farhi
Jeffrey Goldstone
Sam Gutmann
6
+ PDF Chat Quantum autoencoders for efficient compression of quantum data 2017 Jonathan Romero
Jonathan P. Olson
Alán Aspuru‐Guzik
6
+ Application of fermionic marginal constraints to hybrid quantum algorithms 2018 Nicholas C. Rubin
Ryan Babbush
Jarrod R. McClean
6
+ PDF Chat Simulation of Many-Body Fermi Systems on a Universal Quantum Computer 1997 Daniel S. Abrams
Seth Lloyd
6
+ 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
6
+ 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
6
+ PDF Chat Elucidating reaction mechanisms on quantum computers 2017 Markus Reiher
Nathan Wiebe
Krysta M. Svore
Dave Wecker
Matthias Troyer
6
+ 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
6
+ 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
6
+ PDF Chat Quantum generative adversarial networks 2018 Pierre-Luc Dallaire-Demers
Nathan Killoran
5
+ 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
5
+ PDF Chat Simulating Chemistry Using Quantum Computers 2011 Ivan Kassal
James Whitfield
Alejandro Perdomo‐Ortiz
Man‐Hong Yung
Alán Aspuru‐Guzik
5
+ PDF Chat Quantum Computing in the NISQ era and beyond 2018 John Preskill
5
+ 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
5
+ PDF Chat Barren plateaus in quantum neural network training landscapes 2018 Jarrod R. McClean
Sergio Boixo
Vadim Smelyanskiy
Ryan Babbush
Hartmut Neven
5
+ PDF Chat Low-Depth Quantum Simulation of Materials 2018 Ryan Babbush
Nathan Wiebe
Jarrod R. McClean
James McClain
Hartmut Neven
Garnet Kin‐Lic Chan
5
+ PDF Chat Simulating physical phenomena by quantum networks 2002 Rolando D. Somma
Gerardo Ortíz
J. E. Gubernatis
Emanuel Knill
Raymond Laflamme
5
+ PDF Chat Adiabatic Quantum Simulation of Quantum Chemistry 2014 Ryan Babbush
Peter J. Love
Alán Aspuru-Guzik
5
+ PDF Chat Error Mitigation for Short-Depth Quantum Circuits 2017 Kristan Temme
Sergey Bravyi
Jay Gambetta
5
+ 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
5
+ PDF Chat Fermionic Quantum Computation 2002 Sergey Bravyi
Alexei Kitaev
5
+ PDF Chat Superconducting quantum circuits at the surface code threshold for fault tolerance 2014 R. Barends
J. Kelly
A. Megrant
Andrzej Veitia
D. Sank
E. Jeffrey
T. White
J. Mutus
Austin G. Fowler
B. Campbell
5
+ PDF Chat Efficient Variational Quantum Simulator Incorporating Active Error Minimization 2017 Ying Li
Simon C. Benjamin
4
+ PDF Chat Quantum algorithms for fermionic simulations 2001 Gerardo Ortíz
J. E. Gubernatis
Emanuel Knill
Raymond Laflamme
4
+ PDF Chat Improved techniques for preparing eigenstates of fermionic Hamiltonians 2018 Dominic W. Berry
Mária Kieferová
Artur Scherer
Yuval R. Sanders
Guang Hao Low
Nathan Wiebe
Craig Gidney
Ryan Babbush
4
+ PDF Chat Practical Quantum Error Mitigation for Near-Future Applications 2018 Suguru Endo
Simon C. Benjamin
Ying Li
4
+ PDF Chat Bounding the costs of quantum simulation of many-body physics in real space 2017 Ian Kivlichan
Nathan Wiebe
Ryan Babbush
Alán Aspuru‐Guzik
4
+ PDF Chat Low-depth circuit ansatz for preparing correlated fermionic states on a quantum computer 2019 Pierre-Luc Dallaire-Demers
Jonathan Romero
Libor Veis
Sukin Sim
Alán Aspuru‐Guzik
4
+ PDF Chat Digital quantum simulation of fermionic models with a superconducting circuit 2015 R. Barends
Lucas Lamata
J. Kelly
Laura García-Álvarez
Austin G. Fowler
A. Megrant
E. Jeffrey
T. White
D. Sank
J. Mutus
4
+ PDF Chat Quantum simulation 2014 Iulia Georgescu
Sahel Ashhab
Franco Nori
4
+ PDF Chat Improving quantum algorithms for quantum chemistry 2015 Matthew B. Hastings
Dave Wecker
Bela Bauer
Matthias Troyer
4
+ PDF Chat Quantum Algorithms to Simulate Many-Body Physics of Correlated Fermions 2018 Jiang Zhang
Kevin J. Sung
Kostyantyn Kechedzhi
Vadim Smelyanskiy
Sergio Boixo
4
+ 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
4
+ PDF Chat Quantum Algorithm Providing Exponential Speed Increase for Finding Eigenvalues and Eigenvectors 1999 Daniel S. Abrams
Seth Lloyd
4
+ Characterizing quantum supremacy in near-term devices 2018 Sergio Boixo
Sergei V. Isakov
Vadim Smelyanskiy
Ryan Babbush
Nan Ding
Jiang Zhang
Michael J. Bremner
John M. Martinis
Hartmut Neven
4
+ PDF Chat Solving strongly correlated electron models on a quantum computer 2015 Dave Wecker
Matthew B. Hastings
Nathan Wiebe
Bryan K. Clark
Chetan Nayak
Matthias Troyer
4