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Modeling chemical reactions and complicated molecular systems has been proposed as the `killer application' of a future quantum computer.
P. Jordan and E. Wigner, Z. Phys. 47
1928
Earlier work this paper cites.
J. Nelder and R. Mead, Comp. J. 7
1965
Earlier work this paper cites.
J. Gerratt and I. M. Mills, J. Chem. Phys. 49
1968
Earlier work this paper cites.
T. Caves and M. Karplus, J. Chem. Phys. 50
1969
Earlier work this paper cites.
N. C. Handy and H. F. Schaefer III, J. Chem. Phys. 81
1984
Earlier work this paper cites.
Y. Osamura, Y. Yamaguchi, and H. F. Schaefer III, Chem. Phys. 103
1986
Earlier work this paper cites.
P. R. Surján, I. Mayer, and R. A. Poirier, J. Mol. Struct. THEOCHEM 170
1988
Earlier work this paper cites.
P. R. Surján, in Second Quantized Approach to Quantum Chemistry (Springer, 1989) pp. 114–120
1989
Earlier work this paper cites.
R. M. Dreizler and E. K. U. Gross, Density Functional Theory: An Approach to the Quantum Many-Body Problem (Springer, Berlin, Heidelberg, 1990)
1990
Earlier work this paper cites.
J. C. Tully, J. Chem. Phys. 93
1990
Earlier work this paper cites.
T. H. Fischer and J. Almlöf, J. Phys. Chem. 96
1992
Earlier work this paper cites.
Y. Yamaguchi, Y. Osamura, J. D. Goddard, and H. F. Schaefer III, A New Dimension to Quantum Chemistry: Analytic Derivative Methods in Ab Initio Molecular Electronic Structure Theory (Oxford University Press: New York, Oxford, 1994)
1994
Earlier work this paper cites.
A. Y. Kitaev, arXiv:quant-ph/9511026 (1995)
1995
Earlier work this paper cites.
S. Lloyd, Science , 1073 (1996)
1996
Earlier work this paper cites.
D. S. Abrams and S. Lloyd, Phys. Rev. Lett. 79
1997
Earlier work this paper cites.
P. Pulay, “Applications of electronic structure theory,” (Springer, Boston, MA, 1997) Chap. 4
1997
Earlier work this paper cites.
C. Zalka, Proc. Royal Soc. Lond. A 454
1998
Earlier work this paper cites.
T. Helgaker and W. Klopper, Theor. Chem. Acc. 103
2000
Earlier work this paper cites.
G. Ortiz, J. Gubernatis, E. Knill, and R. Laflamme, Phys. Rev. A 64
2001
Earlier work this paper cites.
E. Jones, T. Oliphant, P. Peterson, et al. , “SciPy: Open source scientific tools for Python,” (2001–)
2001
Earlier work this paper cites.
L. Visscher, J. Comp. Chem. 23
2002
Earlier work this paper cites.
S. B. Bravyi and A. Y. Kitaev, Ann. Phys. 298
2002
Earlier work this paper cites.
M. A. Nielsen and I. L. Chuang, Quantum Computation and Quantum Information (Cambridge University Press, 2002)
2002
Earlier work this paper cites.
L.-A. Wu, M. Byrd, and D. Lidar, Phys. Rev. Lett. 89
2002
Earlier work this paper cites.
A. Aspuru-Guzik, A. D. Dutoi, P. J. Love, and M. Head-Gordon, Science 309
2005
Earlier work this paper cites.
S. P. Jordan, Phys. Rev. Lett. 95
2005
Earlier work this paper cites.
F. Verstraete and J. I. Cirac, J. Stat. Mech. Theory Exp. 2005
2005
Earlier work this paper cites.
J. Nocedal and S. Wright, Numerical optimization (Springer Science & Business Media, 2006)
2006
Earlier work this paper cites.
W. Klopper, F. R. Manby, S. Ten-No, and E. F. Valeev, Int. Rev. Phys. Chem. 25
2006
Earlier work this paper cites.
F. Jensen, Introduction to computational chemistry, 2nd ed. (John Wiley & Sons, 2007)
2007
Earlier work this paper cites.
E. Knill, G. Ortiz, and R. D. Somma, Phys. Rev. A 75
2007
Earlier work this paper cites.
D. Berry, G. Ahokas, R. Cleve, and B. Sanders, Comm. Math. Phys. 270
2007
Earlier work this paper cites.
I. Kassal, S. P. Jordan, P. J. Love, M. Mohseni, and A. Aspuru-Guzik, Proc. Natl. Acad. Sci. U.S.A. , 18681 (2008)
2008
Earlier work this paper cites.
I. Shavitt and R. J. Bartlett, Many-body methods in chemistry and physics: MBPT and coupled-cluster theory (Cambridge university press, 2009)
2009
Cited alongside, same era.
G. H. Booth, A. J. Thom, and A. Alavi, J. Chem. Phys. 131
2009
Cited alongside, same era.
D. Marx and J. Hutter, Ab Initio Molecular Dynamics: Basic Theory and Advance Methods (Cambridge Uni- versity Press, 2009)
2009
Cited alongside, same era.
I. Kassal and A. Aspuru-Guzik, J. Chem. Phys. 131
2009
Cited alongside, same era.
B. L. Higgins, D. W. Berry, S. D. Bartlett, M. W. Mitchell, H. M. Wiseman, and G. J. Pryde, New J. Phys. 11
2009
Cited alongside, same era.
H. B. Schlegel, Wiley Interdiscip. Rev. Comput. Mol. Sci. 1
2011
F. Motzoi, M. Kaicher, and F. Wilhelm, Phys. Rev. Lett. 119
2017
Later among the works it cites.
S. White, J. Chem. Phys. 147
2017
Later among the works it cites.
D. Poulin, A. Y. Kitaev, D. S. Stieger, M. B. Hastings, and M. Troyer, Phys. Rev. Lett. 121
2017
Later among the works it cites.
J. Preskill, Quantum 2
2018
Later among the works it cites.
2018
Later among the works it cites.
R. Santagati, J. Wang, A. A. Gentile, S. Paesani, N. Wiebe, J. R. McClean, S. Morley-Short, P. J. Shadbolt, D. Bonneau, J. W. Silverstone, D. Tew, X. Zhou, J. OBrien, and M. Thompson, Sci. Adv. 4
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Cited alongside, same era.
R. J. Bartlett, Wiley Interdiscip. Rev.: Comput. Mol. Sci. 2
2011
Cited alongside, same era.
J. D. Whitfield, J. Biamonte, and A. Aspuru-Guzik, Mol. Phys. 109
2011
Cited alongside, same era.
L. Kong, F. A. Bischoff, and E. F. Valeev, Chem. Rev. 112
2011
Cited alongside, same era.
J. T. Seeley, M. J. Richard, and P. J. Love, J. Chem. Phys. 137
2012
Cited alongside, same era.
B. F. Curchod, U. Rothlisberger, and I. Tavernelli, ChemPhysChem 14
2013
Cited alongside, same era.
K. Svore, M. Hastings, and M. Freedman, Quant. Inf. Comp. 14
2013
Cited alongside, same era.
2018
Later among the works it cites.
J. I. Colless, V. V. Ramasesh, D. Dahlen, M. S. Blok, M. E. Kimchi-Schwartz, J. R. McClean, J. Carter, W. De Jong, and I. Siddiqi, Phys. Rev. X 8
2018
Later among the works it cites.
P. Norman, K. Ruud, and T. Saue, Principles and Practices of Molecular Properties: Theory, Modeling, and Simulations (John Wiley & Sons, 2018)
2018
Later among the works it cites.
S. Faraji, S. Matsika, and A. I. Krylov, J. Chem. Phys. 148
2018
Later among the works it cites.
P.-L. Dallaire-Demers, J. Romero, L. Veis, S. Sim, and A. Aspuru-Guzik, arXiv:1801.01053 (2018)
2018
Later among the works it cites.
M. Schuld, V. Bergholm, C. Gogolin, J. Izaac, and N. Killoran, arXiv:1811.11184 (2018)
2018
Later among the works it cites.
J. Romero, R. Babbush, J. R. McClean, C. Hempel, P. J. Love, and A. Aspuru-Guzik, Quantum Sci. Technol. 4
2018
Later among the works it cites.
A. Roggero and J. Carlson, arXiv:1804.01505 (2018)
2018
Later among the works it cites.
R. M. Parrish, E. G. Hohenstein, P. L. McMahon, and T. J. Martinez, arXiv:1901.01234 (2018)
2018
Later among the works it cites.
O. Higgott, D. Wang, and S. Brierley, arXiv:1805.08138 (2018)
2018
Later among the works it cites.
S. Endo, T. Jones, S. McArdle, X. Yuan, and S. Benjamin, arXiv:1806.05707 (2018)
2018
Later among the works it cites.
DIRAC, a relativistic ab initio electronic structure program, Release DIRAC18 (2018), written by T. Saue, L. Visscher, H. J. Aa. Jensen, and R. Bast, with contributions from V. Bakken, K. G. Dyall, S. Dubillard, U. Ekström, E. Eliav, T. Enevoldsen, E. Faßhauer, T. Fleig, O. Fossgaard, A. S. P. Gomes, E. D. Hedegård, T. Helgaker, J. Henriksson, M. Iliaš, Ch. R. Jacob, S. Knecht, S. Komorovský, O. Kullie, J. K. Lærdahl, C. V. Larsen, Y. S. Lee, H. S. Nataraj, M. K. Nayak, P. Norman, G. Olejniczak, J. Olsen, J. M. H. Olsen, Y. C. Park, J. K. Pedersen, M. Pernpointner, R. di Remigio, K. Ruud, P. Sałek, B. Schimmelpfennig, A. Shee, J. Sikkema, A. J. Thorvaldsen, J. Thyssen, J. van Stralen, S. Villaume, O. Visser, T. Winther, and S. Yamamoto (available at https://doi.org/10.5281/zenodo.2253986 , see also http://www.diracprogram.org )
2018
Later among the works it cites.
M. Steudtner and S. Wehner, New J. Phys. 20
2018
Later among the works it cites.
K. Setia, S. Bravyi, A. Mezzacapo, and J. D. Whitfield, arXiv:1810.05274 (2018)
2018
Later among the works it cites.
K. Setia and J. D. Whitfield, J. Chem. Phys. 148
2018
Later among the works it cites.
A. Tranter, P. J. Love, F. Mintert, and P. V. Coveney, J. Chem. Theory Comput. 14
2018
Later among the works it cites.
T. O’Brien, P. Rożek, and A. Akhmerov, Phys. Rev. Lett. 120
2018
Later among the works it cites.
G. Low and N. Wiebe, arXiv:1805.00675 (2018)
2018
Later among the works it cites.
M. Motta, J. McClean, Z. Li, A. Minnich, R. Babbush, and G. K.-L. Chan, arXiv:1808.02625 (2018)
2018
Later among the works it cites.
E. Campbell, arXiv:1811.08017 (2018)
2018
Later among the works it cites.
D. W. Berry, M. Kieferová, A. Scherer, Y. R. Sanders, G. H. Low, N. Wiebe, C. Gidney, and R. Babbush, npj Quant. Inf. 4
2018
Later among the works it cites.
A. Harrow and J. Napp, arXiv:1901.05374 (2019)
2019
Closest in time.
2019
Closest in time.
2019
Closest in time.
O. Kyriienko, arXiv:1901.09988 (2019)
2019
Closest in time.
T. O’Brien, B. Tarasinski, and B. Terhal, New J. Phys. 21
2019
Closest in time.
2019
Closest in time.
2019
Closest in time.