Mutual information-assisted adaptive variational quantum eigensolver
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Jakob S. Kottmann | Thi Ha Kyaw | Matthias Degroote | Alán Aspuru-Guzik | Jakob S Kottmann | Zi-Jian Zhang | A. Aspuru‐Guzik | T. Kyaw | M. Degroote | Zi-Jian Zhang
[1] J. D. Wong-Campos,et al. Benchmarking an 11-qubit quantum computer , 2019, Nature Communications.
[2] J. Gambetta,et al. Tapering off qubits to simulate fermionic Hamiltonians , 2017, 1701.08213.
[3] Travis S. Humble,et al. Quantum supremacy using a programmable superconducting processor , 2019, Nature.
[4] Peter V Coveney,et al. A Comparison of the Bravyi–Kitaev and Jordan–Wigner Transformations for the Quantum Simulation of Quantum Chemistry , 2018, Journal of chemical theory and computation.
[5] Teresa Tamayo-Mendoza,et al. TEQUILA: a platform for rapid development of quantum algorithms , 2020, Quantum Science and Technology.
[6] Ryan Babbush,et al. The theory of variational hybrid quantum-classical algorithms , 2015, 1509.04279.
[7] Matthias Troyer,et al. ProjectQ: An Open Source Software Framework for Quantum Computing , 2016, ArXiv.
[8] I. Chuang,et al. Quantum Computation and Quantum Information: Bibliography , 2010 .
[9] M. Troyer,et al. Elucidating reaction mechanisms on quantum computers , 2016, Proceedings of the National Academy of Sciences.
[10] E. Wigner,et al. Über das Paulische Äquivalenzverbot , 1928 .
[11] Alán Aspuru-Guzik,et al. Quantum Chemistry in the Age of Quantum Computing. , 2018, Chemical reviews.
[12] S. White,et al. Measuring orbital interaction using quantum information theory , 2005, cond-mat/0508524.
[13] S. Lloyd,et al. Quantum Algorithm Providing Exponential Speed Increase for Finding Eigenvalues and Eigenvectors , 1998, quant-ph/9807070.
[14] Alán Aspuru-Guzik,et al. A variational eigenvalue solver on a photonic quantum processor , 2013, Nature Communications.
[15] Scott N. Genin,et al. Qubit Coupled Cluster Method: A Systematic Approach to Quantum Chemistry on a Quantum Computer. , 2018, Journal of chemical theory and computation.
[16] Yudong Cao,et al. OpenFermion: the electronic structure package for quantum computers , 2017, Quantum Science and Technology.
[17] Alán Aspuru-Guzik,et al. The theory of variational hybrid quantum-classical algorithms , 2015, 1509.04279.
[18] Robert J. Harrison,et al. MADNESS: A Multiresolution, Adaptive Numerical Environment for Scientific Simulation , 2015, SIAM J. Sci. Comput..
[19] A. Kitaev,et al. Fermionic Quantum Computation , 2000, quant-ph/0003137.
[20] M. Head‐Gordon,et al. Simulated Quantum Computation of Molecular Energies , 2005, Science.
[21] D. Wales. Energy Landscapes by David Wales , 2004 .
[22] Peter W. Shor,et al. Algorithms for quantum computation: discrete logarithms and factoring , 1994, Proceedings 35th Annual Symposium on Foundations of Computer Science.
[23] Harper R. Grimsley,et al. Is the Trotterized UCCSD Ansatz Chemically Well-Defined? , 2019, Journal of chemical theory and computation.
[24] J. Gambetta,et al. Hardware-efficient variational quantum eigensolver for small molecules and quantum magnets , 2017, Nature.
[25] Alán Aspuru-Guzik,et al. Quantum computational chemistry , 2018, Reviews of Modern Physics.
[26] J. McClean,et al. Strategies for quantum computing molecular energies using the unitary coupled cluster ansatz , 2017, Quantum Science and Technology.
[27] Markus Reiher,et al. autoCAS: A Program for Fully Automated Multiconfigurational Calculations , 2019, J. Comput. Chem..
[28] Artur F. Izmaylov,et al. Iterative Qubit Coupled Cluster approach with efficient screening of generators. , 2019, Journal of chemical theory and computation.
[29] Jakob S. Kottmann,et al. Reducing Qubit Requirements while Maintaining Numerical Precision for the Variational Quantum Eigensolver: A Basis-Set-Free Approach. , 2020, The journal of physical chemistry letters.
[30] Edward F. Valeev,et al. Direct determination of optimal pair-natural orbitals in a real-space representation: The second-order Moller-Plesset energy. , 2020, The Journal of chemical physics.
[31] John Preskill,et al. Quantum Computing in the NISQ era and beyond , 2018, Quantum.
[32] Sandeep Sharma,et al. The density matrix renormalization group in quantum chemistry. , 2011, Annual review of physical chemistry.
[33] Anthony D. Castellano,et al. Genuine 12-Qubit Entanglement on a Superconducting Quantum Processor. , 2018, Physical review letters.
[34] J. Sólyom,et al. Optimizing the density-matrix renormalization group method using quantum information entropy , 2003 .
[35] V. Vedral,et al. Entanglement in many-body systems , 2007, quant-ph/0703044.
[36] Harper R. Grimsley,et al. An adaptive variational algorithm for exact molecular simulations on a quantum computer , 2018, Nature Communications.
[37] E. M. Stoudenmire,et al. The ITensor Software Library for Tensor Network Calculations , 2020, SciPost Physics Codebases.
[38] Joel Nothman,et al. SciPy 1.0-Fundamental Algorithms for Scientific Computing in Python , 2019, ArXiv.
[39] Sandeep Sharma,et al. PySCF: the Python‐based simulations of chemistry framework , 2018 .
[40] Qiming Sun,et al. Libcint: An efficient general integral library for Gaussian basis functions , 2014, J. Comput. Chem..
[41] Harper R. Grimsley,et al. qubit-ADAPT-VQE: An adaptive algorithm for constructing hardware-efficient ansatze on a quantum processor , 2019, 1911.10205.
[42] A. Harrow,et al. Quantum algorithm for linear systems of equations. , 2008, Physical review letters.