Fetching the paper…
Reading the bibliography…
Quantum computers have the potential to advance material design and drug discovery by performing costly electronic structure calculations.
Y. Manin, Vychislimoe i Nevychislimoe (Computable and Noncomputable) (Sovetskoye Radio, Moscow, 1980) pp. 13–15
1980
Earlier work this paper cites.
R. P. Feynman, Simulating physics with computers, International Journal of Theoretical Physics 21
1982
Earlier work this paper cites.
S. B. Bravyi and A. Y. Kitaev, Fermionic quantum computation, Annals of Physics 298
2002
Earlier work this paper cites.
A. Aspuru-Guzik, A. D. Dutoi, P. J. Love, and M. Head-Gordon, Simulated quantum computation of molecular energies, Science 309
2005
Earlier work this paper cites.
G. Knizia and G. K.-L. Chan, Density matrix embedding: A simple alternative to dynamical mean-field theory, Physical Review Letters 109
2012
Earlier work this paper cites.
I. Peschel, Special review: Entanglement in solvable many-particle models, Brazilian Journal of Physics 42
2012
Earlier work this paper cites.
G. Knizia and G. K.-L. Chan, Density matrix embedding: A strong-coupling quantum embedding theory, Journal of Chemical Theory and Computation 9
2013
Earlier work this paper cites.
G. Knizia, Intrinsic atomic orbitals: An unbiased bridge between quantum theory and chemical concepts, J. Chem. Theory Comput. 9
2013
Earlier work this paper cites.
A. Peruzzo, J. McClean, P. Shadbolt, M.-H. Yung, X.-Q. Zhou, P. J. Love, A. Aspuru-Guzik, and J. L. O’Brien, A variational eigenvalue solver on a photonic quantum processor, Nature Communications 5
2014
Earlier work this paper cites.
Q. Sun and G. K.-L. Chan, Exact and optimal quantum mechanics/molecular mechanics boundaries, Journal of Chemical Theory and Computation 10
2014
Earlier work this paper cites.
M. A. Collins and R. P. A. Bettens, Energy-based molecular fragmentation methods, Chemical Reviews , Chemical Reviews 115
2015
Earlier work this paper cites.
K. Raghavachari and A. Saha, Accurate composite and fragment-based quantum chemical models for large molecules, Chemical Reviews , Chemical Reviews 115
2015
Earlier work this paper cites.
V. Bach, H. Knörr, and E. Menge, Representability conditions by grassmann integration, Advances in Theoretical and Mathematical Physics 19
2015
Earlier work this paper cites.
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, Scalable quantum simulation of molecular energies, Phys. Rev. X 6
2016
Earlier work this paper cites.
Q. Sun and G. K.-L. Chan, Quantum embedding theories, Accounts of Chemical Research 49
2016
Earlier work this paper cites.
2016
Earlier work this paper cites.
2016
Earlier work this paper cites.
S. Wouters, C. A. Jiménez-Hoyos, Q. Sun, and G. K.-L. Chan, A practical guide to density matrix embedding theory in quantum chemistry, Journal of Chemical Theory and Computation 12
2016
Cited alongside, same era.
L. A. Truflandier, R. M. Dianzinga, and D. R. Bowler, Generalized canonical purification for density matrix minimization, J. Chem. Phys. 144
2016
Cited alongside, same era.
Y. Shen, X. Zhang, S. Zhang, J.-N. Zhang, M.-H. Yung, and K. Kim, Quantum implementation of the unitary coupled cluster for simulating molecular electronic structure, Phys. Rev. A 95
2017
Cited alongside, same era.
A. Kandala, A. Mezzacapo, K. Temme, M. Takita, M. Brink, J. M. Chow, and J. M. Gambetta, Hardware-efficient variational quantum eigensolver for small molecules and quantum magnets, Nature 549
2017
Cited alongside, same era.
Q. Sun, T. C. Berkelbach, N. S. Blunt, G. H. Booth, S. Guo, Z. Li, J. Liu, J. D. McClain, E. R. Sayfutyarova, S. Sharma, S. Wouters, and G. K.-L. Chan, Pyscf: the python-based simulations of chemistry framework, Wiley Interdisciplinary Reviews: Computational Molecular Science 8
2018
Later among the works it cites.
D. S. Steiger, T. Häner, and M. Troyer, ProjectQ: an open source software framework for quantum computing, Quantum 2
2018
Later among the works it cites.
Y. Nam, N. J. Ross, Y. Su, A. M. Childs, and D. Maslov, Automated optimization of large quantum circuits with continuous parameters, npj Quantum Information 4
2018
Later among the works it cites.
Y. Nam, J.-S. Chen, N. C. Pisenti, K. Wright, C. Delaney, D. Maslov, K. R. Brown, S. Allen, J. M. Amini, J. Apisdorf, K. M. Beck, A. Blinov, V. Chaplin, M. Chmielewski, C. Collins, S. Debnath, A. M. Ducore, K. M. Hudek, M. Keesan, S. M. Kreikemeier, J. Mizrahi, P. Solomon, M. Williams, J. D. Wong-Campos, C. Monroe, and J. Kim, Ground-state energy estimation of the water molecule on a trapped ion quantum computer, npj Quantum Information 6
alphaXiv searches the wider corpus for related work and actual follow-ups.
alphaXiv is searching for related work…
2017
Cited alongside, same era.
N. M. Linke, D. Maslov, M. Roetteler, S. Debnath, C. Figgatt, K. A. Landsman, K. Wright, and C. Monroe, Experimental comparison of two quantum computing architectures, Proceedings of the National Academy of Sciences 114
2017
Cited alongside, same era.
2017
Cited alongside, same era.
2017
Cited alongside, same era.
D. Maslov, Basic circuit compilation techniques for an ion-trap quantum machine, New Journal of Physics 19
2017
Cited alongside, same era.
C. Hempel, C. Maier, J. Romero, J. McClean, T. Monz, H. Shen, P. Jurcevic, B. P. Lanyon, P. Love, R. Babbush, A. Aspuru-Guzik, R. Blatt, and C. F. Roos, Quantum chemistry calculations on a trapped-ion quantum simulator, Phys. Rev. X 8
2018
Cited alongside, same era.
J. Preskill, Quantum Computing in the NISQ era and beyond, Quantum 2
2018
Cited alongside, same era.
G. A. N. J., Frontiers of quantum chemistry (Springer, Singapore, 2018) Chap. Embedding Methods in Quantum Chemistry
2018
Cited alongside, same era.
2019
Later among the works it cites.
A. J. McCaskey, Z. P. P. Parks, J. Jakowski, S. V. Moore, T. D. Morris, T. S. Humble, and R. C. Pooser, Quantum chemistry as a benchmark for near-term quantum computers, npj Quantum Information 5
2019
Later among the works it cites.
2019
Later among the works it cites.
Y. Mochizuki, K. Okuwaki, T. Kato, and Y. Minato, Reduction of orbital space for molecular orbital calculations with quantum computation simulator for educations 10.26434/chemrxiv.9863810.v1 (2019)
2019
Later among the works it cites.
Y. Nam and D. Maslov, Low-cost quantum circuits for classically intractable instances of the hamiltonian dynamics simulation problem, npj Quantum Information 5
2019
Later among the works it cites.
K. Wright, K. M. Beck, S. Debnath, J. M. Amini, Y. Nam, N. Grzesiak, J.-S. Chen, N. C. Pisenti, M. Chmielewski, C. Collins, and et al., Benchmarking an 11-qubit quantum computer, Nature Communications 10
2019
Later among the works it cites.
2019
Later among the works it cites.
2020
Later among the works it cites.
2020
Later among the works it cites.
F. Arute, K. Arya, R. Babbush, D. Bacon, J. C. Bardin, R. Barends, S. Boixo, M. Broughton, B. B. Buckley, D. A. Buell, B. Burkett, N. Bushnell, Y. Chen, Z. Chen, B. Chiaro, R. Collins, W. Courtney, S. Demura, A. Dunsworth, E. Farhi, A. Fowler, B. Foxen, C. Gidney, M. Giustina, R. Graff, S. Habegger, M. P. Harrigan, A. Ho, S. Hong, T. Huang, W. J. Huggins, L. Ioffe, S. V. Isakov, E. Jeffrey, Z. Jiang, C. Jones, D. Kafri, K. Kechedzhi, J. Kelly, S. Kim, P. V. Klimov, A. Korotkov, F. Kostritsa, D. Landhuis, P. Laptev, M. Lindmark, E. Lucero, O. Martin, J. M. Martinis, J. R. McClean, M. McEwen, A. Megrant, X. Mi, M. Mohseni, W. Mruczkiewicz, J. Mutus, O. Naaman, M. Neeley, C. Neill, H. Neven, M. Y. Niu, T. E. O’Brien, E. Ostby, A. Petukhov, H. Putterman, C. Quintana, P. Roushan, N. C. Rubin, D. Sank, K. J. Satzinger, V. Smelyanskiy, D. Strain, K. J. Sung, M. Szalay, T. Y. Takeshita, A. Vainsencher, T. White, N. Wiebe, Z. J. Yao, P. Yeh, and A. Zalcman, Hartree-fock on a superconducting qubit quantum computer, Science 369
2020
Later among the works it cites.
2020
Later among the works it cites.
T. Takeshita, N. C. Rubin, Z. Jiang, E. Lee, R. Babbush, and J. R. McClean, Increasing the representation accuracy of quantum simulations of chemistry without extra quantum resources, Phys. Rev. X 10
2020
Later among the works it cites.
N. Grzesiak, R. Blümel, K. Wright, K. M. Beck, N. C. Pisenti, M. Li, V. Chaplin, J. M. Amini, S. Debnath, J.-S. Chen, and et al., Efficient arbitrary simultaneously entangling gates on a trapped-ion quantum computer, Nature Communications 11
2020
Later among the works it cites.