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Quantum Computing is believed to be the ultimate solution for quantum chemistry problems.
Achieving logarithmic growth of temporal and spatial complexity in reverse automatic differentiation
Andreas Griewank · 1992
Earlier work this paper cites.
Efficient simulation of one-dimensional quantum many-body systems
Guifré Vidal · 2004
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Sequential generation of entangled multiqubit states
C. Schön, E. Solano, F. Verstraete, J. I. Cirac, and M. M. Wolf · 2005
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Springer New York, New York, NY, 2006
Quasi-Newton Methods , pages 135–163 · 2006
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An area law for one-dimensional quantum systems
M B Hastings · 2007
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The NLopt nonlinear-optimization package
Steven G. Johnson · 2007
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Momentum-space unitary coupled cluster and translational quantum subspace expansion for periodic systems on quantum computers
David Zsolt Manrique, Irfan T. Khan, Kentaro Yamamoto, Vijja Wichitwechkarn, and David Muñoz Ramo · 2008
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Light-cone matrix product
Matthew B Hastings · 2009
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The bobyqa algorithm for bound constrained optimization without derivatives
M. Powell · 2009
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The density-matrix renormalization group in the age of matrix product states
Ulrich Schollwöck · 2010
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A practical introduction to tensor networks: Matrix product states and projected entangled pair states
Román Orús · 2014
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A variational eigenvalue solver on a photonic quantum processor
Alberto Peruzzo, Jarrod McClean, Peter Shadbolt, Man-Hong Yung, Xiao-Qi Zhou, Peter J. Love, Alán Aspuru-Guzik, and Jeremy L. O’Brien · 2014
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Chemical basis of trotter-suzuki errors in quantum chemistry simulation
Ryan Babbush, Jarrod McClean, Dave Wecker, et al · 2015
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Observation of spatial charge and spin correlations in the 2d fermi-hubbard model
Lawrence W. Cheuk, Matthew A. Nichols, Katherine R. Lawrence, Melih Okan, Hao Zhang, Ehsan Khatami, Nandini Trivedi, Thereza Paiva, Marcos Rigol, and Martin W. Zwierlein · 2016
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Scalable quantum simulation of molecular energies
P. J. J. O’Malley, R. Babbush, I. D. Kivlichan, J. Romero, J. R. McClean, R. Barends, J. Kelly, P. Roushan, A. Tranter, N. Ding, B. Campbell, Y. Chen, Z. Chen, B. Chiaro, A. Dunsworth, A. G. Fowler, E. Jeffrey, E. Lucero, A. Megrant, J. Y. Mutus, M. Neeley, C. Neill, C. Quintana, D. Sank, A. Vainsencher, J. Wenner, T. C. White, P. V. Coveney, P. J. Love, H. Neven, A. Aspuru-Guzik, and J. M. Martinis · 2016
Earlier work this paper cites.
Hardware-efficient variational quantum eigensolver for small molecules and quantum magnets
Abhinav Kandala, Antonio Mezzacapo, Kristan Temme, Maika Takita, Markus Brink, Jerry M. Chow, and Jay M. Gambetta · 2017
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Quantum implementation of the unitary coupled cluster for simulating molecular electronic structure
Yangchao Shen, Xiang Zhang, Shuaining Zhang, Jing-Ning Zhang, Man-Hong Yung, and Kihwan Kim · 2017
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Julia: A fresh approach to numerical computing
Jeff Bezanson, Alan Edelman, Stefan Karpinski, et al · 2017
Earlier work this paper cites.
Validating quantum-classical programming models with tensor network simulations
Alexander McCaskey, Eugene Dumitrescu, Mengsu Chen, Dmitry Lyakh, and Travis Humble · 2018
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quimb: A python package for quantum information and many-body calculations
Johnnie Gray · 2018
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Quantum circuit learning
K. Mitarai, M. Negoro, M. Kitagawa, and K. Fujii · 2018
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Computation of molecular spectra on a quantum processor with an error-resilient algorithm
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 · 2018
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Quantum chemistry calculations on a trapped-ion quantum simulator
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 · 2018
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Barren plateaus in quantum neural network training landscapes
Jarrod R McClean, Sergio Boixo, Vadim N Smelyanskiy, Ryan Babbush, and Hartmut Neven · 2018
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Strong quantum computational advantage using a superconducting quantum processor
Yulin Wu, Wan-Su Bao, Sirui Cao, Fusheng Chen, Ming-Cheng Chen, Xiawei Chen, Tung-Hsun Chung, Hui Deng, Yajie Du, Daojin Fan, Ming Gong, Cheng Guo, Chu Guo, Shaojun Guo, Lianchen Han, Linyin Hong, He-Liang Huang, Yong-Heng Huo, Liping Li, Na Li, Shaowei Li, Yuan Li, Futian Liang, Chun Lin, Jin Lin, Haoran Qian, Dan Qiao, Hao Rong, Hong Su, Lihua Sun, Liangyuan Wang, Shiyu Wang, Dachao Wu, Yu Xu, Kai Yan, Weifeng Yang, Yang Yang, Yangsen Ye, Jianghan Yin, Chong Ying, Jiale Yu, Chen Zha, Cha Zhang, Haibin Zhang, Kaili Zhang, Yiming Zhang, Han Zhao, Youwei Zhao, Liang Zhou, Qingling Zhu, Chao-Yang Lu, Cheng-Zhi Peng, Xiaobo Zhu, and Jian-Wei Pan · 2021
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Quantum computational advantage via 60-qubit 24-cycle random circuit sampling
Qingling Zhu, Sirui Cao, Fusheng Chen, Ming-Cheng Chen, Xiawei Chen, et al · 2021
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Distributed quantum computing and network control for accelerated vqe
Stephen DiAdamo, Marco Ghibaudi, and James Cruise · 2021
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Benchmarking the variational quantum eigensolver through simulation of the ground state energy of prebiotic molecules on high-performance computers
P. Lolur, M. Rahm, M. Skogh, L. García-Álvarez, and G. Wendin · 2021
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Qiming Sun, Timothy C. Berkelbach, Nick S. Blunt, George H. Booth, Sheng Guo, Zhendong Li, Junzi Liu, James D. McClain, Elvira R. Sayfutyarova, Sandeep Sharma, Sebastian Wouters, and Garnet Kin-Lic Chan · 2018
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Accelerated variational quantum eigensolver
Daochen Wang, Oscar Higgott, and Stephen Brierley · 2019
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Quantum chemistry in the age of quantum computing
Yudong Cao, Jonathan Romero, Jonathan P Olson, Matthias Degroote, Peter D Johnson, Mária Kieferová, Ian D Kivlichan, Tim Menke, Borja Peropadre, Nicolas PD Sawaya, et al · 2019
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Overview and Comparison of Gate Level Quantum Software Platforms
Ryan LaRose · 2019
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Quest and high performance simulation of quantum computers
Tyson Jones, Anna Brown, Ian Bush, and Simon C. Benjamin · 2019
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Experimental error mitigation via symmetry verification in a variational quantum eigensolver
R. Sagastizabal, X. Bonet-Monroig, M. Singh, M. A. Rol, C. C. Bultink, X. Fu, C. H. Price, V. P. Ostroukh, N. Muthusubramanian, A. Bruno, M. Beekman, N. Haider, T. E. O’Brien, and L. DiCarlo · 2019
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Ground-state energy estimation of the water molecule on a trapped ion quantum computer
Yunseong Nam, Jwo-Sy Chen, Neal C. Pisenti, Kenneth Wright, Conor Delaney, Dmitri Maslov, Kenneth R. Brown, Stewart Allen, Jason M. Amini, Joel Apisdorf, Kristin M. Beck, Aleksey Blinov, Vandiver Chaplin, Mika Chmielewski, et al · 2019
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Quantum solvers for plane-wave hamiltonians: Abridging virtual spaces through the optimization of pairwise correlations
Eric J Bylaska, Duo Song, Nicholas P Bauman, Karol Kowalski, Daniel Claudino, and Travis S Humble · 2021
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Toward practical quantum embedding simulation of realistic chemical systems on near-term quantum computers
Weitang Li, Zigeng Huang, Changsu Cao, Yifei Huang, Zhigang Shuai, et al · 2021
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Reducing qubit requirements while maintaining numerical precision for the variational quantum eigensolver: A basis-set-free approach
Jakob S. Kottmann, Philipp Schleich, Teresa Tamayo-Mendoza, and Alán Aspuru-Guzik · 2021
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Variational quantum algorithms
M. Cerezo, Andrew Arrasmith, Ryan Babbush, Simon C. Benjamin, Suguru Endo, Keisuke Fujii, Jarrod R. McClean, Kosuke Mitarai, Xiao Yuan, Lukasz Cincio, and Patrick J. Coles · 2021
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Scheme for automatic differentiation of complex loss functions with applications in quantum physics
Chu Guo and Dario Poletti · 2021
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Mpi. jl: Julia bindings for the message passing interface
Simon Byrne, Lucas C Wilcox, and Valentin Churavy · 2021
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Large-Scale Simulation of Quantum Computational Chemistry on a New Sunway Supercomputer
Honghui Shang, Li Shen, Yi Fan, Zhiqian Xu, Chu Guo, Jie Liu, Wenhao Zhou, Huan Ma, Rongfen Lin, Yuling Yang, Fang Li, Zhuoya Wang, Yunquan Zhang, and Zhenyu Li · 2022
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Sequential generation of projected entangled-pair states
Zhi-Yuan Wei, Daniel Malz, and J. Ignacio Cirac · 2022
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Variational quantum eigensolver techniques for simulating carbon monoxide oxidation
Mariia D. Sapova and Aleksey K. Fedorov · 2022
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MPSSimulator
Chu Guo · 2022
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Automatic structural optimization of tree tensor networks
Toshiya Hikihara, Hiroshi Ueda, Kouichi Okunishi, Kenji Harada, and Tomotoshi Nishino · 2023
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A state-averaged orbital-optimized hybrid quantum–classical algorithm for a democratic description of ground and excited states
Saad Yalouz, Bruno Senjean, Jakob Günther, Francesco Buda, Thomas E O’Brien, and Lucas Visscher · 2058
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Qubit coupled cluster singles and doubles variational quantum eigensolver ansatz for electronic structure calculations
Rongxin Xia and Sabre Kais · 2058
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A posteriori corrections to the iterative qubit coupled cluster method to minimize the use of quantum resources in large-scale calculations
Ilya G Ryabinkin, Artur F Izmaylov, and Scott N Genin · 2058
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Strategies for quantum computing molecular energies using the unitary coupled cluster ansatz
Jonathan Romero, Ryan Babbush, Jarrod R McClean, Cornelius Hempel, Peter J Love, and Alán Aspuru-Guzik · 2058
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