Low rank representations for quantum simulation of electronic structure
暂无分享,去创建一个
Ryan Babbush | Jarrod R. McClean | Garnet Kin-Lic Chan | Mario Motta | Austin J. Minnich | Erika Ye | G. Chan | J. McClean | R. Babbush | A. Minnich | M. Motta | Erika Ye | Zhendong Li | Zhendong Li
[1] Damian S. Steiger,et al. Quantum computing enhanced computational catalysis , 2020, Physical Review Research.
[2] Tzu-Ching Yen,et al. Cartan Subalgebra Approach to Efficient Measurements of Quantum Observables , 2020, PRX Quantum.
[3] Yuki Kurashige,et al. A Jastrow-type decomposition in quantum chemistry for low-depth quantum circuits , 2019, 1909.12410.
[4] Hartmut Neven,et al. Improved Fault-Tolerant Quantum Simulation of Condensed-Phase Correlated Electrons via Trotterization , 2019, Quantum.
[5] John C. Platt,et al. Quantum supremacy using a programmable superconducting processor , 2019, Nature.
[6] Nathan Wiebe,et al. Efficient and noise resilient measurements for quantum chemistry on near-term quantum computers , 2019, npj Quantum Information.
[7] Ryan Babbush,et al. Qubitization of Arbitrary Basis Quantum Chemistry Leveraging Sparsity and Low Rank Factorization , 2019, Quantum.
[8] Henrik Koch,et al. An efficient algorithm for Cholesky decomposition of electron repulsion integrals. , 2018, The Journal of chemical physics.
[9] G. Chan,et al. Efficient Ab Initio Auxiliary-Field Quantum Monte Carlo Calculations in Gaussian Bases via Low-Rank Tensor Decomposition. , 2018, Journal of chemical theory and computation.
[10] Hartmut Neven,et al. Universal quantum control through deep reinforcement learning , 2018, npj Quantum Information.
[11] I. Chuang,et al. Hamiltonian Simulation by Qubitization , 2016, Quantum.
[12] W. Hager,et al. and s , 2019, Shallow Water Hydraulics.
[13] R. Sarpong,et al. Bio-inspired synthesis of xishacorenes A, B, and C, and a new congener from fuscol† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c9sc02572c , 2019, Chemical science.
[14] Alexandru Paler,et al. Encoding Electronic Spectra in Quantum Circuits with Linear T Complexity , 2018, Physical Review X.
[15] Nathan Wiebe,et al. Hamiltonian Simulation in the Interaction Picture , 2018, 1805.00675.
[16] H. Neven,et al. Low-Depth Quantum Simulation of Materials , 2018 .
[17] Dmitri Maslov,et al. Toward the first quantum simulation with quantum speedup , 2017, Proceedings of the National Academy of Sciences.
[18] Alán Aspuru-Guzik,et al. Quantum Simulation of Electronic Structure with Linear Depth and Connectivity. , 2017, Physical review letters.
[19] Sandeep Sharma,et al. PySCF: the Python‐based simulations of chemistry framework , 2017, 1701.08223.
[20] J. McClean,et al. Strategies for quantum computing molecular energies using the unitary coupled cluster ansatz , 2017, Quantum Science and Technology.
[21] Sandeep Sharma,et al. PySCF: the Python‐based simulations of chemistry framework , 2018 .
[22] Kevin J. Sung,et al. Quantum algorithms to simulate many-body physics of correlated fermions. , 2017, 1711.05395.
[23] Mario Motta,et al. Ab initio computations of molecular systems by the auxiliary‐field quantum Monte Carlo method , 2017, 1711.02242.
[24] B. Peng,et al. Highly Efficient and Scalable Compound Decomposition of Two-Electron Integral Tensor and Its Application in Coupled Cluster Calculations. , 2017, Journal of chemical theory and computation.
[25] M. Troyer,et al. Elucidating reaction mechanisms on quantum computers , 2016, Proceedings of the National Academy of Sciences.
[26] Luigi Cavallo,et al. The Journal of Chemical Physics 144, 134702 (2016) SupInfo , 2016 .
[27] P. Coveney,et al. Scalable Quantum Simulation of Molecular Energies , 2015, 1512.06860.
[28] M. Hastings,et al. Progress towards practical quantum variational algorithms , 2015, 1507.08969.
[29] M. Hastings,et al. Solving strongly correlated electron models on a quantum computer , 2015, 1506.05135.
[30] Andrew M. Childs,et al. Simulating Hamiltonian dynamics with a truncated Taylor series. , 2014, Physical review letters.
[31] David Poulin,et al. The Trotter step size required for accurate quantum simulation of quantum chemistry , 2014, Quantum Inf. Comput..
[32] Martin Rötteler,et al. Efficient synthesis of universal Repeat-Until-Success circuits , 2014, Physical review letters.
[33] Matthew B. Hastings,et al. Improving quantum algorithms for quantum chemistry , 2014, Quantum Inf. Comput..
[34] E. Farhi,et al. A Quantum Approximate Optimization Algorithm , 2014, 1411.4028.
[35] Alán Aspuru-Guzik,et al. Adiabatic Quantum Simulation of Quantum Chemistry , 2013, Scientific Reports.
[36] Alán Aspuru-Guzik,et al. A variational eigenvalue solver on a photonic quantum processor , 2013, Nature Communications.
[37] Yang Yang,et al. The tensor hypercontracted parametric reduced density matrix algorithm: coupled-cluster accuracy with O(r(4)) scaling. , 2013, The Journal of chemical physics.
[38] P. Love,et al. The Bravyi-Kitaev transformation for quantum computation of electronic structure. , 2012, The Journal of chemical physics.
[39] M. Mariantoni,et al. Surface codes: Towards practical large-scale quantum computation , 2012, 1208.0928.
[40] W. Marsden. I and J , 2012 .
[41] Shiwei Zhang,et al. Ca+ centers for hydrogen storage: An accurate many-body study with large basis sets , 2011 .
[42] Shiwei Zhang,et al. Assessing weak hydrogen binding on Ca+ centers: an accurate many-body study with large basis sets. , 2011, The Journal of chemical physics.
[43] C. David Sherrill,et al. Density fitting and Cholesky decomposition approximations in symmetry-adapted perturbation theory: Implementation and application to probe the nature of π-π interactions in linear acenes , 2010 .
[44] FRANCESCO AQUILANTE,et al. MOLCAS 7: The Next Generation , 2010, J. Comput. Chem..
[45] Garnet Kin-Lic Chan,et al. Canonical transformation theory for multireference problems. , 2006, The Journal of chemical physics.
[46] G. Collins. The next generation. , 2006, Scientific American.
[47] M. Head‐Gordon,et al. Simulated Quantum Computation of Molecular Energies , 2005, Science.
[48] G. A. Petersson,et al. The convergence of complete active space self-consistent-field energies to the complete basis set limit. , 2005, The Journal of chemical physics.
[49] Russell D. Johnson,et al. NIST Computational Chemistry Comparison and Benchmark Database , 2005 .
[50] Thomas Bondo Pedersen,et al. Reduced scaling in electronic structure calculations using Cholesky decompositions , 2003 .
[51] M. Head‐Gordon,et al. Highly correlated calculations with a polynomial cost algorithm: A study of the density matrix renormalization group , 2002 .
[52] Daniel A. Lidar,et al. Polynomial-time simulation of pairing models on a quantum computer. , 2001, Physical review letters.
[53] E. Farhi,et al. A Quantum Adiabatic Evolution Algorithm Applied to Random Instances of an NP-Complete Problem , 2001, Science.
[54] S. Lloyd,et al. Quantum Algorithm Providing Exponential Speed Increase for Finding Eigenvalues and Eigenvectors , 1998, quant-ph/9807070.
[55] Alexei Y. Kitaev,et al. Quantum measurements and the Abelian Stabilizer Problem , 1995, Electron. Colloquium Comput. Complex..
[56] J. Herskowitz,et al. Proceedings of the National Academy of Sciences, USA , 1996, Current Biology.
[57] A.Yu.Kitaev. Quantum measurements and the Abelian Stabilizer Problem , 1995, quant-ph/9511026.
[58] White,et al. Density matrix formulation for quantum renormalization groups. , 1992, Physical review letters.
[59] Physical Review Letters 63 , 1989 .
[60] Werner Kutzelnigg,et al. Quantum chemistry in Fock space. I. The universal wave and energy operators , 1982 .
[61] N. H. Beebe,et al. Simplifications in the generation and transformation of two‐electron integrals in molecular calculations , 1977 .
[62] J. L. Whitten,et al. Coulombic potential energy integrals and approximations , 1973 .
[63] THE JOURNAL OF PHYSICAL CHEMISTRY B , 2022 .