标题
Quantum Simulation of Electronic Structure with Linear Depth and Connectivity
作者
关键词
-
出版物
PHYSICAL REVIEW LETTERS
Volume 120, Issue 11, Pages -
出版商
American Physical Society (APS)
发表日期
2018-03-13
DOI
10.1103/physrevlett.120.110501
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Computation of Molecular Spectra on a Quantum Processor with an Error-Resilient Algorithm
- (2018) J. I. Colless et al. Physical Review X
- Witnessing eigenstates for quantum simulation of Hamiltonian spectra
- (2018) Raffaele Santagati et al. Science Advances
- Hardware-efficient variational quantum eigensolver for small molecules and quantum magnets
- (2017) Abhinav Kandala et al. NATURE
- Linear and Logarithmic Time Compositions of Quantum Many-Body Operators
- (2017) F. Motzoi 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
- Quantum Chemistry on Quantum Computers: A Polynomial-Time Quantum Algorithm for Constructing the Wave Functions of Open-Shell Molecules
- (2016) Kenji Sugisaki et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Optimizing qubit resources for quantum chemistry simulations in second quantization on a quantum computer
- (2016) Nikolaj Moll et al. Journal of Physics A-Mathematical and Theoretical
- The theory of variational hybrid quantum-classical algorithms
- (2016) Jarrod R McClean et al. NEW JOURNAL OF PHYSICS
- Exponentially more precise quantum simulation of fermions in second quantization
- (2016) Ryan Babbush et al. NEW JOURNAL OF PHYSICS
- Scalable Quantum Simulation of Molecular Energies
- (2016) P. J. J. O’Malley et al. Physical Review X
- Hybrid Quantum-Classical Approach to Correlated Materials
- (2016) Bela Bauer et al. Physical Review X
- Quantum Simulation of Helium Hydride Cation in a Solid-State Spin Register
- (2015) Ya Wang et al. ACS Nano
- 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
- Digital quantum simulation of fermionic models with a superconducting circuit
- (2015) R. Barends et al. Nature Communications
- Adiabatic state preparation study of methylene
- (2014) Libor Veis et al. JOURNAL OF CHEMICAL PHYSICS
- Gate-count estimates for performing quantum chemistry on small quantum computers
- (2014) Dave Wecker et al. PHYSICAL REVIEW A
- A variational eigenvalue solver on a photonic quantum processor
- (2014) Alberto Peruzzo et al. Nature Communications
- Adiabatic Quantum Simulation of Quantum Chemistry
- (2014) Ryan Babbush et al. Scientific Reports
- The Bravyi-Kitaev transformation for quantum computation of electronic structure
- (2012) Jacob T. Seeley et al. JOURNAL OF CHEMICAL PHYSICS
- Relativistic quantum chemistry on quantum computers
- (2012) Libor Veis et al. PHYSICAL REVIEW A
- Simulation of electronic structure Hamiltonians using quantum computers
- (2011) James D. Whitfield et al. MOLECULAR PHYSICS
- Towards quantum chemistry on a quantum computer
- (2010) B. P. Lanyon et al. Nature Chemistry
- NMR Implementation of a Molecular Hydrogen Quantum Simulation with Adiabatic State Preparation
- (2010) Jiangfeng Du et al. PHYSICAL REVIEW LETTERS
- 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
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