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Quantum computation represents a revolutionary approach for solving problems in quantum chemistry.
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Ya Wang, Florian Dolde, Jacob Biamonte, Ryan Babbush, Ville Bergholm, Sen Yang, Ingmar Jakobi, Philipp Neumann, Alán Aspuru-Guzik, James D. Whitfield, and Jörg Wrachtrup, “Quantum simulation of helium hydride cation in a solid-state spin register,” ACS Nano 9
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Ryan Babbush, Jarrod McClean, Dave Wecker, Alán Aspuru-Guzik, and Nathan Wiebe, “Chemical basis of trotter-suzuki errors in quantum chemistry simulation,” Physical Review A 91
2015
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2019
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Harper R. Grimsley, Sophia E. Economou, Edwin Barnes, and Nicholas J. Mayhall, “An adaptive variational algorithm for exact molecular simulations on a quantum computer,” Nature Communications 10
2019
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Ilya G Ryabinkin, Robert A Lang, Scott N Genin, and Artur F Izmaylov, “Iterative qubit coupled cluster approach with efficient screening of generators,” Journal of chemical theory and computation 16
2020
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Harper R. Grimsley, Daniel Claudino, Sophia E. Economou, Edwin Barnes, and Nicholas J. Mayhall, “Is the trotterized uccsd ansatz chemically well-defined?” Journal of Chemical Theory and Computation 16
2020
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2016
Cited alongside, same era.
Abhinav Kandala, Antonio Mezzacapo, Kristan Temme, Maika Takita, Markus Brink, Jerry M. Chow, and Jay M. Gambetta, “Hardware-efficient variational quantum eigensolver for small molecules and quantum magnets,” Nature 549
2017
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Yangchao Shen, Xiang Zhang, Shuaining Zhang, Jing-Ning Zhang, Man-Hong Yung, and Kihwan Kim, “Quantum implementation of the unitary coupled cluster for simulating molecular electronic structure,” Phys. Rev. A 95
2017
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John Preskill, “Quantum computing in the nisq era and beyond,” Quantum 2
2018
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Raffaele Santagati, Jianwei Wang, Antonio A. Gentile, Stefano Paesani, Nathan Wiebe, Jarrod R. McClean, Sam Morley-Short, Peter J. Shadbolt, Damien Bonneau, Joshua W. Silverstone, David P. Tew, Xiaoqi Zhou, Jeremy L. O’Brien, and Mark G. Thompson, “Witnessing eigenstates for quantum simulation of hamiltonian spectra,” Science Advances 4
2018
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J. I. Colless, V. V. Ramasesh, D. Dahlen, M. S. Blok, M. E. Kimchi-Schwartz, J. R. McClean, J. Carter, W. A. de Jong, and I. Siddiqi, “Computation of molecular spectra on a quantum processor with an error-resilient algorithm,” Physical Review X 8
2018
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Cornelius Hempel, Christine Maier, Jonathan Romero, Jarrod McClean, Thomas Monz, Heng Shen, Petar Jurcevic, Ben P. Lanyon, Peter Love, Ryan Babbush, Alan Aspuru-Guzik, Rainer Blatt, and Christian F. Roos, “Quantum chemistry calculations on a trapped-ion quantum simulator,” Physical Review X 8
2018
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Ilya G. Ryabinkin, Tzu-Ching Yen, Scott N. Genin, and Artur F. Izmaylov, “Qubit coupled cluster method: A systematic approach to quantum chemistry on a quantum computer,” Journal of Chemical Theory and Computation 14
2018
Cited alongside, same era.
Andrew Tranter, Peter J. Love, Florian Mintert, and Peter V. Coveney, “A comparison of the bravyi–kitaev and jordan–wigner transformations for the quantum simulation of quantum chemistry,” Journal of Chemical Theory and Computation 14
2018
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Pauli Virtanen, Ralf Gommers, Travis E. Oliphant, Matt Haberland, Tyler Reddy, David Cournapeau, Evgeni Burovski, Pearu Peterson, Warren Weckesser, Jonathan Bright, Stéfan J. van der Walt, Matthew Brett, Joshua Wilson, K. Jarrod Millman, Nikolay Mayorov, et al. , “Scipy 1.0: fundamental algorithms for scientific computing in python,” Nature Methods 17
2020
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Jie Liu, Lingyun Wan, Zhen-Yu Li, and Jin-Long Yang, “Simulating periodic systems on a quantum computer using molecular orbitals,” Journal of Chemical Theory and Computation 16
2020
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2021
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Yordan S. Yordanov, V. Armaos, Crispin H. W. Barnes, and David R. M. Arvidsson-Shukur, “Qubit-excitation-based adaptive variational quantum eigensolver,” Communications Physics 4
2021
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Ilya G Ryabinkin, Artur F Izmaylov, and Scott N Genin, “A posteriori corrections to the iterative qubit coupled cluster method to minimize the use of quantum resources in large-scale calculations,” Quantum Science and Technology 6
2021
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2021
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Xu-Sheng Xu et al. , “Mindquantum,” https://gitee.com/mindspore/mindquantum (2021)
2021
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Ho Lun Tang, V.O. Shkolnikov, George S. Barron, Harper R. Grimsley, Nicholas J. Mayhall, Edwin Barnes, and Sophia E. Economou, “Qubit-adapt-vqe: An adaptive algorithm for constructing hardware-efficient ansätze on a quantum processor,” PRX Quantum 2
2021
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Yi Fan, Jie Liu, Zhenyu Li, and Jinlong Yang, “Equation-of-motion theory to calculate accurate band structures with a quantum computer,” The Journal of Physical Chemistry Letters 12
2021
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David Zsolt Manrique, Irfan T. Khan, Kentaro Yamamoto, Vijja Wichitwechkarn, and David Muñoz Ramo, “Momentum-space unitary coupled cluster and translational quantum subspace expansion for periodic systems on quantum computers,” (2021)
2021
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Changsu Cao, Jiaqi Hu, Wengang Zhang, Xusheng Xu, Dechin Chen, Fan Yu, Jun Li, Han-Shi Hu, Dingshun Lv, and Man-Hong Yung, “Progress toward larger molecular simulation on a quantum computer: Simulating a system with up to 28 qubits accelerated by point-group symmetry,” Phys. Rev. A 105
2022
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