Improved techniques for preparing eigenstates of fermionic Hamiltonians
暂无分享,去创建一个
D. Berry | R. Babbush | G. Low | C. Gidney | N. Wiebe | Y. Sanders | Artur Scherer | M. Kieferová | A. Scherer
[1] Yudong Cao,et al. OpenFermion: the electronic structure package for quantum computers , 2017, Quantum Science and Technology.
[2] I. Chuang,et al. Hamiltonian Simulation by Qubitization , 2016, Quantum.
[3] H. Neven,et al. Low-Depth Quantum Simulation of Materials , 2018 .
[4] Alán Aspuru-Guzik,et al. Quantum Simulation of Electronic Structure with Linear Depth and Connectivity. , 2017, Physical review letters.
[5] Stephanie Wehner,et al. Lowering qubit requirements for quantum simulations of fermionic systems. , 2017, 1712.07067.
[6] Kevin J. Sung,et al. Quantum algorithms to simulate many-body physics of correlated fermions. , 2017, 1711.05395.
[7] Xiao Wang,et al. Psi4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability. , 2017, Journal of chemical theory and computation.
[8] F K Wilhelm,et al. Linear and Logarithmic Time Compositions of Quantum Many-Body Operators. , 2017, Physical review letters.
[9] Masoud Mohseni,et al. Commercialize quantum technologies in five years , 2017, Nature.
[10] J. Gambetta,et al. Tapering off qubits to simulate fermionic Hamiltonians , 2017, 1701.08213.
[11] Matthias Troyer,et al. Operator locality in the quantum simulation of fermionic models , 2017, 1701.07072.
[12] I. Chuang,et al. Optimal Hamiltonian Simulation by Quantum Signal Processing. , 2016, Physical review letters.
[13] M. Troyer,et al. Elucidating reaction mechanisms on quantum computers , 2016, Proceedings of the National Academy of Sciences.
[14] Andrew M. Childs,et al. Exponential improvement in precision for simulating sparse Hamiltonians , 2013, Forum of Mathematics, Sigma.
[15] Nathan Wiebe,et al. Bounding the costs of quantum simulation of many-body physics in real space , 2016, 1608.05696.
[16] Daisuke Shiomi,et al. Quantum Chemistry on Quantum Computers: A Polynomial-Time Quantum Algorithm for Constructing the Wave Functions of Open-Shell Molecules. , 2016, The journal of physical chemistry. A.
[17] Matthew B. Hastings,et al. Hybrid quantum-classical approach to correlated materials , 2015, 1510.03859.
[18] Sarah E. Sofia,et al. The Bravyi-Kitaev transformation: Properties and applications , 2015 .
[19] Ryan Babbush,et al. Exponentially more precise quantum simulation of fermions in the configuration interaction representation , 2015, 1506.01029.
[20] Annie Y. Wei,et al. Exponentially more precise quantum simulation of fermions in second quantization , 2015, 1506.01020.
[21] Andrew M. Childs,et al. Simulating Hamiltonian dynamics with a truncated Taylor series. , 2014, Physical review letters.
[22] David Poulin,et al. The Trotter step size required for accurate quantum simulation of quantum chemistry , 2014, Quantum Inf. Comput..
[23] Matthew B. Hastings,et al. Improving quantum algorithms for quantum chemistry , 2014, Quantum Inf. Comput..
[24] Leonie Mueck,et al. Quantum reform. , 2015, Nature chemistry.
[25] Alán Aspuru-Guzik,et al. Exploiting Locality in Quantum Computation for Quantum Chemistry. , 2014, The journal of physical chemistry letters.
[26] Michael T. Goodrich,et al. Zig-zag sort: a simple deterministic data-oblivious sorting algorithm running in O(n log n) time , 2014, STOC.
[27] J. Pittner,et al. Adiabatic state preparation study of methylene. , 2014, The Journal of chemical physics.
[28] Peter J. Love,et al. Quantum Algorithms for Quantum Chemistry based on the sparsity of the CI-matrix , 2013, 1312.2579.
[29] A. Harrow,et al. Efficient distributed quantum computing , 2012, Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences.
[30] P. Love,et al. The Bravyi-Kitaev transformation for quantum computation of electronic structure. , 2012, The Journal of chemical physics.
[31] M. Mariantoni,et al. Surface codes: Towards practical large-scale quantum computation , 2012, 1208.0928.
[32] Andrew M. Childs,et al. Black-box hamiltonian simulation and unitary implementation , 2009, Quantum Inf. Comput..
[33] Tosio Kato,et al. On the Eigenfunctions of Many-Particle Systems in Quantum Mechanics , 2011 .
[34] J. Whitfield,et al. Simulation of electronic structure Hamiltonians using quantum computers , 2010, 1001.3855.
[35] Andrew M. Childs. On the Relationship Between Continuous- and Discrete-Time Quantum Walk , 2008, 0810.0312.
[36] Alán Aspuru-Guzik,et al. Quantum algorithm for obtaining the energy spectrum of molecular systems. , 2008, Physical chemistry chemical physics : PCCP.
[37] I. Kassal,et al. Polynomial-time quantum algorithm for the simulation of chemical dynamics , 2008, Proceedings of the National Academy of Sciences.
[38] D. Berry,et al. Entanglement-free Heisenberg-limited phase estimation , 2007, Nature.
[39] R. Cleve,et al. Efficient Quantum Algorithms for Simulating Sparse Hamiltonians , 2005, quant-ph/0508139.
[40] Sheng-Tzong Cheng,et al. Quantum switching and quantum merge sorting , 2006, IEEE Trans. Circuits Syst. I Regul. Pap..
[41] M. Head‐Gordon,et al. Simulated Quantum Computation of Molecular Energies , 2005, Science.
[42] Mike Paterson,et al. Improved sorting networks withO(logN) depth , 1990, Algorithmica.
[43] D. Aharonov,et al. Adiabatic quantum state generation and statistical zero knowledge , 2003, STOC '03.
[44] E. Knill,et al. Simulating physical phenomena by quantum networks , 2001, quant-ph/0108146.
[45] Umesh V. Vazirani,et al. Quantum Algorithms , 2001, LATIN.
[46] E. Knill,et al. Quantum algorithms for fermionic simulations , 2000, cond-mat/0012334.
[47] S. Lloyd,et al. Quantum Algorithm Providing Exponential Speed Increase for Finding Eigenvalues and Eigenvectors , 1998, quant-ph/9807070.
[48] B. Boghosian,et al. Simulating quantum mechanics on a quantum computer , 1997, quant-ph/9701019.
[49] D. Abrams,et al. Simulation of Many-Body Fermi Systems on a Universal Quantum Computer , 1997, quant-ph/9703054.
[50] A. U.S.,et al. Simulating Quantum Mechanics on a Quantum Computer ∗ , 1997 .
[51] Christof Zalka,et al. Efficient Simulation of Quantum Systems by Quantum Computers , 1996, quant-ph/9603026.
[52] Alexei Y. Kitaev,et al. Quantum measurements and the Abelian Stabilizer Problem , 1995, Electron. Colloquium Comput. Complex..
[53] Kenneth E. Batcher,et al. A Generalized Bitonic Sorting Network , 1993, 1993 International Conference on Parallel Processing - ICPP'93.
[54] János Komlós,et al. An 0(n log n) sorting network , 1983, STOC.
[55] Kenneth E. Batcher,et al. Sorting networks and their applications , 1968, AFIPS Spring Joint Computing Conference.