Fetching the paper…
Reading the bibliography…
Practical challenges in simulating quantum systems on classical computers have been widely recognized in the quantum physics and quantum chemistry communities over the past century.
Franck, J.; Dymond, E. G. Elementary processes of photochemical reactions. Trans. Faraday Soc. 1926
1926
Earlier work this paper cites.
Dirac, P. A. M. Note on Exchange Phenomena in the Thomas Atom. Math. Proc. Cambridge Philos. Soc. 1930
1930
Earlier work this paper cites.
Dirac, P. A. M. The Principles of Quantum Mechanics ; Oxford University Press: Oxford, 1930
1930
Earlier work this paper cites.
Frenkel, J. Wave Mechanics: Advanced General Theory ; Oxford University Press: Oxford, 1934
1934
Earlier work this paper cites.
Duschinsky, F. The importance of the electron spectrum in multi atomic molecules. Concerning the Franck-Condon principle. Acta Physicochim. URSS 1937
1937
Earlier work this paper cites.
von Neumann, J. Mathematical foundations of quantum mechanics , translation - from german ed.; Princeton University Press: Princeton, New Jersey, 1949
1949
Earlier work this paper cites.
Ryser, H. J. Combinatorial Mathematics ; Mathematical Association of America, 1963
1963
Earlier work this paper cites.
Hohenberg, P.; Kohn, W. Inhomogeneous Electron Gas. Phys. Rev. 1964
1964
Earlier work this paper cites.
McLachlan, A. A variational solution of the time-dependent Schrodinger equation. Mol. Phys. 1964
1964
Earlier work this paper cites.
Kohn, W.; Sham, L. J. Self-Consistent Equations Including Exchange and Correlation Effects. Phys. Rev. 1965
1965
Earlier work this paper cites.
Ditchfield, R.; Hehre, W. J.; Pople, J. A. Self‐Consistent Molecular‐Orbital Methods. IX. An Extended Gaussian‐Type Basis for Molecular‐Orbital Studies of Organic Molecules. J. Chem. Phys. 1971
1971
Earlier work this paper cites.
Hoffman, D. K.; Raffenetti, R. C.; Ruedenberg, K. Generalization of Euler Angles to N-Dimensional Orthogonal Matrices. J. Math. Phys. 1972
1972
Earlier work this paper cites.
Doktorov, E.; Malkin, I.; Man'ko, V. Dynamical symmetry of vibronic transitions in polyatomic molecules and the Franck-Condon principle. J. Mol. Spectrosc. 1977
1977
Earlier work this paper cites.
Kutzelnigg, W. In Methods of Electronic Structure Theory; Schaefer, H. F., III, Ed ; Plenum Press: New York, NY, USA, 1977; p 129
1977
Earlier work this paper cites.
Valiant, L. The complexity of computing the permanent. Theor. Comput. Sci. 1979
1979
Earlier work this paper cites.
Manin, Y. Computable and Uncomputable ; Sovetskoye Radio: Moscow, 1980
1980
Earlier work this paper cites.
Benioff, P. The computer as a physical system: A microscopic quantum mechanical Hamiltonian model of computers as represented by Turing machines. J. Stat. Phys. 1980
1980
Earlier work this paper cites.
Feynman, R. P. Simulating physics with computers. Int. J. Theor. Phys. 1982
1982
Earlier work this paper cites.
Pal, S.; Prasad, M. D.; Mukherjee, D. On certain correspondences among various coupled-cluster theories for closed-shell systems. Pramana 1982
1982
Earlier work this paper cites.
Barahona, F. On the computational complexity of Ising spin glass models. J. Phys. A 1982
1982
Earlier work this paper cites.
Dalgaard, E.; Monkhorst, H. J. Some aspects of the time-dependent coupled-cluster approach to dynamic response functions. Phys. Rev. A 1983
1983
Earlier work this paper cites.
Runge, E.; Gross, E. K. U. Density-Functional Theory for Time-Dependent Systems. Phys. Rev. Lett. 1984
1984
Earlier work this paper cites.
Deutsch, D. Quantum Theory the Church-Turing Principle and the Universal Quantum Computer. Proc. Royal Soc. Lond. A 1985
1985
Earlier work this paper cites.
Car, R.; Parrinello, M. Unified Approach for Molecular Dynamics and Density-Functional Theory. Phys. Rev. Lett. 1985
1985
Earlier work this paper cites.
Feynman, R. P. Quantum Mechanical Computers. Opt. Photonics News 1985
1985
Earlier work this paper cites.
Berne, B. J.; Thirumalai, D. On the Simulation of Quantum Systems: Path Integral Methods. Annu. Rev. Phys. Chem. 1986
1986
Earlier work this paper cites.
Bardsley, J. N.; Sundaram, B.; Pinnaduwage, L. A.; Bayfield, J. E. Quantum Dynamics for Driven Weakly Bound Electrons near the Threshold for Classical Chaos. Phys. Rev. Lett. 1986
1986
Earlier work this paper cites.
Davidson, E. R.; Feller, D. Basis set selection for molecular calculations. Chem. Rev. 1986
1986
Earlier work this paper cites.
Eckhardt, R. Stan ulam, john von neumann, and the monte carlo method. Los Alamos Sci. 1987
1987
Earlier work this paper cites.
Hoffmann, M. R.; Simons, J. A unitary multiconfigurational coupled-cluster method: Theory and applications. J. Chem. Phys. 1988
1988
Earlier work this paper cites.
Knowles, P. J.; Handy, N. C. Unlimited full configuration interaction calculations. J. Chem. Phys. 1989
1989
Earlier work this paper cites.
Bartlett, R. J.; Kucharski, S. A.; Noga, J. Alternative coupled-cluster ansätze II. The unitary coupled-cluster method. Chem. Phys. Lett. 1989
1989
Earlier work this paper cites.
Ma, X.; Rhodes, W. Multimode squeeze operators and squeezed states. Phys. Rev. A 1990
1990
Earlier work this paper cites.
Suzuki, M. Fractal decomposition of exponential operators with applications to many-body theories and Monte Carlo simulations. Phys. Lett. A 1990
1990
Earlier work this paper cites.
Deutsch, D.; Jozsa, R. Rapid Solution of Problems by Quantum Computation. Proc. Royal Soc. Lond. A 1992
1992
Earlier work this paper cites.
White, S. R. Density matrix formulation for quantum renormalization groups. Phys. Rev. Lett. 1992
1992
Earlier work this paper cites.
Manthe, U.; Meyer, H.-D.; Cederbaum, L. S. Wave-packet dynamics within the multiconfiguration Hartree framework: General aspects and application to NOCl. J. Chem. Phys. 1992
1992
Earlier work this paper cites.
Bernstein, E.; Vazirani, U. Quantum Complexity Theory. Proceedings of the Twenty-fifth Annual ACM Symposium on Theory of Computing. New York, NY, USA, 1993; pp 11–20
1993
Earlier work this paper cites.
White, S. R. Density-matrix algorithms for quantum renormalization groups. Phys. Rev. B 1993
1993
Earlier work this paper cites.
Shor, P. W. Polynomial time algorithms for discrete logarithms and factoring on a quantum computer. Algorithmic Number Theory. Berlin, Heidelberg, 1994; pp 289–289
1994
Earlier work this paper cites.
Simon, D. On the power of quantum computation. Proceedings 35th Annual Symposium on Foundations of Computer Science. 1994
1994
Earlier work this paper cites.
Harrison, R.; Stahlberg, E. Massively parallel full configuration interaction. Benchmark electronic structure calculations on the Intel Touchstone Delta ; 1994
1994
Earlier work this paper cites.
Cao, J.; Voth, G. A. The formulation of quantum statistical mechanics based on the Feynman path centroid density. II. Dynamical properties. J. Chem. Phys. 1994
1994
Earlier work this paper cites.
Fenwick, P. M. A new data structure for cumulative frequency tables. Softw. Pract. Exp. 1994
1994
Earlier work this paper cites.
Casida, M. E. Recent Advances in Density Functional Methods ; World Scientific, 1995; pp 155–192
1995
Earlier work this paper cites.
Kitaev, A. Y. Quantum measurements and the Abelian Stabilizer Problem. 1995
1995
Earlier work this paper cites.
Grover, L. K. A Fast Quantum Mechanical Algorithm for Database Search. Proceedings of the Twenty-eighth Annual ACM Symposium on Theory of Computing. New York, NY, USA, 1996; pp 212–219
1996
Earlier work this paper cites.
Lloyd, S. Universal Quantum Simulators. Science 1996
1996
Earlier work this paper cites.
Wiesner, S. Simulations of Many-Body Quantum Systems by a Quantum Computer. 1996
1996
Earlier work this paper cites.
Steane, A. The ion trap quantum information processor. Appl. Phys. B: Lasers Opt. 1997
1997
Earlier work this paper cites.
Abrams, D. S.; Lloyd, S. Simulation of Many-Body Fermi Systems on a Universal Quantum Computer. Phys. Rev. Lett. 1997
1997
Earlier work this paper cites.
Pedersen, T. B.; Koch, H. Coupled cluster response functions revisited. J. Chem. Phys. 1997
1997
Earlier work this paper cites.
Aharonov, D.; Ben-Or, M. Fault-tolerant Quantum Computation with Constant Error. Proceedings of the Twenty-ninth Annual ACM Symposium on Theory of Computing. New York, NY, USA, 1997; pp 176–188
1997
Earlier work this paper cites.
Bernstein, E.; Vazirani, U. Quantum Complexity Theory. SIAM J. Comput. 1997
1997
Earlier work this paper cites.
Spall, J. C. A one-measurement form of simultaneous perturbation stochastic approximation. Automatica 1997
1997
Earlier work this paper cites.
Zalka, C. Efficient Simulation of Quantum Systems by Quantum Computers. Fortschr. Phys. 1998
1998
Earlier work this paper cites.
Rossi, E.; Bendazzoli, G. L.; Evangelisti, S. Full configuration interaction algorithm on a massively parallel architecture: Direct-list implementation. J. Comput. Chem. 1998
1998
Earlier work this paper cites.
Sidje, R. B. Expokit: a software package for computing matrix exponentials. ACM Trans Math Softw. 1998
1998
Earlier work this paper cites.
Ben-Nun, M.; Martinez, T. J. Nonadiabatic molecular dynamics: Validation of the multiple spawning method for a multidimensional problem. J. Chem. Phys. 1998
1998
Earlier work this paper cites.
Cleve, R.; Ekert, A.; Macchiavello, C.; Mosca, M. Quantum algorithms revisited. Proc. Royal Soc. Lond. A. 1998; pp 339–354
1998
Earlier work this paper cites.
Zalka, C. Simulating quantum systems on a quantum computer. Proc. Royal Soc. Lond. A: Mathematical, Physical and Engineering Sciences. 1998; pp 313–322
1998
Earlier work this paper cites.
Adami, C.; Cerf, N. J. In Quantum Computing and Quantum Communications ; Williams, C. P., Ed.; Springer Berlin Heidelberg: Berlin, Heidelberg, 1999; pp 391–401
1999
Earlier work this paper cites.
Jones, J. A. In Quantum Computing and Communications ; Brooks, M., Ed.; Springer London: London, 1999; pp 71–78
1999
Earlier work this paper cites.
Abrams, D. S.; Lloyd, S. Quantum Algorithm Providing Exponential Speed Increase for Finding Eigenvalues and Eigenvectors. Phys. Rev. Lett. 1999
1999
Earlier work this paper cites.
Lidar, D. A.; Wang, H. Calculating the thermal rate constant with exponential speedup on a quantum computer. Phys. Rev. E 1999
1999
Earlier work this paper cites.
Kohn, W. Nobel Lecture: Electronic structure of matter—wave functions and density functionals. Rev. Mod. Phys. 1999
1999
Earlier work this paper cites.
Sherrill, C. D.; Schaefer, H. F. Adv. Quantum Chem. ; Elsevier, 1999; pp 143–269
1999
Earlier work this paper cites.
White, S. R.; Martin, R. L. Ab initio quantum chemistry using the density matrix renormalization group. J. Chem. Phys. 1999
1999
Earlier work this paper cites.
Abrams, D. S. Quantum algorithms. Ph.D. thesis, Massachusetts Institute of Technology, 1999
1999
Earlier work this paper cites.
Artacho, E.; Sánchez-Portal, D.; Ordejón, P.; Garcia, A.; Soler, J. M. Linear-scaling ab-initio calculations for large and complex systems. Phys. Status Solidi B 1999
1999
Earlier work this paper cites.
Farhi, E.; Goldstone, J.; Gutmann, S.; Sipser, M. Quantum Computation by Adiabatic Evolution. 2000
2000
Earlier work this paper cites.
Helgaker, T.; Jørgensen, P.; Olsen, J. Molecular Electronic-Structure Theory ; John Wiley & Sons Ltd: Hoboken, New Jersey, 2000
2000
Earlier work this paper cites.
Kowalski, K.; Piecuch, P. The method of moments of coupled-cluster equations and the renormalized CCSD[T], CCSD(T), CCSD(TQ), and CCSDT(Q) approaches. J. Chem. Phys. 2000
2000
Earlier work this paper cites.
Voorhis, T. V.; Head-Gordon, M. Benchmark variational coupled cluster doubles results. J. Chem. Phys. 2000
2000
Earlier work this paper cites.
Nooijen, M. Can the Eigenstates of a Many-Body Hamiltonian Be Represented Exactly Using a General Two-Body Cluster Expansion? Phys. Rev. Lett. 2000
2000
Earlier work this paper cites.
Ansaloni, R.; Bendazzoli, G. L.; Evangelisti, S.; Rossi, E. A parallel Full-CI algorithm. Comput. Phys. Commun. 2000
2000
Earlier work this paper cites.
Filippi, C.; Umrigar, C. J. Correlated sampling in quantum Monte Carlo: A route to forces. Phys. Rev. B 2000
2000
Earlier work this paper cites.
Cioslowski, J. Many-electron densities and reduced density matrices ; Springer Science & Business Media, 2000
2000
Earlier work this paper cites.
Spall, J. C. Adaptive stochastic approximation by the simultaneous perturbation method. IEEE Trans. Autom. Control 2000
2000
Earlier work this paper cites.
Ortiz, G.; Gubernatis, J. E.; Knill, E.; Laflamme, R. Quantum algorithms for fermionic simulations. Phys. Rev. A 2001
2001
Earlier work this paper cites.
Leach, A. Molecular Modelling: Principles and Applications (2nd Edition) ; Pearson: Boston, Massachusetts, 2001
2001
Earlier work this paper cites.
Farhi, E.; Goldstone, J.; Gutmann, S.; Lapan, J.; Lundgren, A.; Preda, D. A quantum adiabatic evolution algorithm applied to random instances of an NP-complete problem. Science 2001
2001
Earlier work this paper cites.
Kitaev, A.; Shen, A.; Vyalyi, M. Classical and Quantum Computation ; American Mathematical Society: Providence, Rhode Island, 2002
2002
Earlier work this paper cites.
Chan, G. K.-L.; Head-Gordon, M. Highly correlated calculations with a polynomial cost algorithm: A study of the density matrix renormalization group. J. Chem. Phys. 2002
2002
Earlier work this paper cites.
Kitaev, S. B. B. A. Y. Fermionic Quantum Computation. Ann. Phys. 2002
2002
Earlier work this paper cites.
Brassard, G.; Hø yer, P.; Mosca, M.; Tapp, A. Quantum computation and information ; Contemp. Math.; American Mathematical Society: Providence, Rhode Island, 2002; Vol. 305; pp 53–74
2002
Earlier work this paper cites.
Dodd, J. L.; Nielsen, M. A.; Bremner, M. J.; Thew, R. T. Universal quantum computation and simulation using any entangling Hamiltonian and local unitaries. Phys. Rev. A 2002
2002
Earlier work this paper cites.
Nielsen, M. A.; Bremner, M. J.; Dodd, J. L.; Childs, A. M.; Dawson, C. M. Universal simulation of Hamiltonian dynamics for quantum systems with finite-dimensional state spaces. Phys. Rev. A 2002
2002
Earlier work this paper cites.
Grover, L.; Rudolph, T. Creating superpositions that correspond to efficiently integrable probability distributions. 2002
2002
Earlier work this paper cites.
Roland, J.; Cerf, N. J. Quantum search by local adiabatic evolution. Phy. Rev. A 2002
2002
Earlier work this paper cites.
Heinrich, S. From Monte Carlo to quantum computation. Math Comput Simul. 2003
2003
Earlier work this paper cites.
Legeza, O.; Röder, J.; Hess, B. A. Controlling the accuracy of the density-matrix renormalization-group method: The dynamical block state selection approach. Phys. Rev. B 2003
2003
Earlier work this paper cites.
Vidal, G. Efficient Classical Simulation of Slightly Entangled Quantum Computations. Phys. Rev. Lett. 2003
2003
Earlier work this paper cites.
Moler, C.; Loan, C. V. Nineteen Dubious Ways to Compute the Exponential of a Matrix Twenty-Five Years Later. SIAM Rev. 2003
2003
Earlier work this paper cites.
Wu, Y.; Batista, V. S. Matching-pursuit for simulations of quantum processes. J. Chem. Phys. 2003
2003
Earlier work this paper cites.
Aharonov, D.; Ta-Shma, A. Adiabatic Quantum State Generation and Statistical Zero Knowledge. Proceedings of the Thirty-fifth Annual ACM Symposium on Theory of Computing. New York, New York, 2003; pp 20–29
2003
Earlier work this paper cites.
Wineland, D.; Monroe, C.; Itano, W.; King, B.; Leibfried, D.; Meekhof, D.; Myatt, C.; Wood, C. Quantum Computing ; Wiley-VCH Verlag GmbH & Co. KGaA, 2004; pp 57–84
2004
Earlier work this paper cites.
Devoret, M. H.; Wallraff, A.; Martinis, J. M. Superconducting Qubits: A Short Review. 2004
2004
Earlier work this paper cites.
Aharonov, D.; van Dam, W.; Kempe, J.; Landau, Z.; Lloyd, S.; Regev, O. Adiabatic Quantum Computation is Equivalent to Standard Quantum Computation. 45th Annual IEEE Symposium on Foundations of Computer Science. 2004
2004
Earlier work this paper cites.
Thøgersen, L.; Olsen, J. A coupled cluster and full configuration interaction study of CN and CN-. Chem. Phys. Lett. 2004
2004
Earlier work this paper cites.
Chan, G. K.-L.; Kállay, M.; Gauss, J. State-of-the-art density matrix renormalization group and coupled cluster theory studies of the nitrogen binding curve. J. Chem. Phys. 2004
2004
Earlier work this paper cites.
Verstraete, F.; Cirac, J. I. Renormalization algorithms for Quantum-Many Body Systems in two and higher dimensions. 2004
2004
Earlier work this paper cites.
Legeza, O.; Sólyom, J. Quantum data compression, quantum information generation, and the density-matrix renormalization-group method. Phys. Rev. B 2004
2004
Earlier work this paper cites.
Schomerus, H.; Tworzydło, J. Quantum-to-Classical Crossover of Quasibound States in Open Quantum Systems. Phys. Rev. Lett. 2004
2004
Earlier work this paper cites.
Vidal, G. Efficient Simulation of One-Dimensional Quantum Many-Body Systems. Phys. Rev. Lett. 2004
2004
Earlier work this paper cites.
Childs, A. M. Quantum information processing in continuous time. Ph.D. thesis, Massachusetts Institute of Technology, 2004
2004
Earlier work this paper cites.
Marzlin, K.-P.; Sanders, B. C. Inconsistency in the application of the adiabatic theorem. Phys. Rev. Lett. 2004
2004
Earlier work this paper cites.
Divincenzo, D. P. Scalable Quantum Computers ; Wiley-VCH Verlag GmbH & Co. KGaA, 2005; pp 1–13
2005
Earlier work this paper cites.
Devoret, M. H.; Martinis, J. M. Experimental Aspects of Quantum Computing ; Springer US, 2005; pp 163–203
2005
Earlier work this paper cites.
Ramanathan, C.; Boulant, N.; Chen, Z.; Cory, D. G.; Chuang, I.; Steffen, M. In Experimental Aspects of Quantum Computing ; Everitt, H. O., Ed.; Springer US: Boston, MA, 2005; pp 15–44
2005
Earlier work this paper cites.
Aspuru-Guzik, A.; Dutoi, A.; Love, P. J.; Head-Gordon, M. Simulated Quantum Computation of Molecular Energies. Science 2005
2005
Earlier work this paper cites.
Moritz, G.; Hess, B. A.; Reiher, M. Convergence behavior of the density-matrix renormalization group algorithm for optimized orbital orderings. J. Chem. Phys. 2005
2005
Earlier work this paper cites.
Zillich, R. E.; Paesani, F.; Kwon, Y.; Whaley, K. B. Path integral methods for rotating molecules in superfluids. J. Chem. Phys. 2005
2005
Earlier work this paper cites.
Burke, K.; Werschnik, J.; Gross, E. K. U. Time-dependent density functional theory: Past present, and future. J. Chem. Phys. 2005
2005
Earlier work this paper cites.
Alcoba, D.; Valdemoro, C. Spin structure and properties of the correlation matrices corresponding to pure spin states: Controlling the S-representability of these matrices. Int. J. Quantum Chem. 2005
2005
Earlier work this paper cites.
Fan, P.-D.; Piecuch, P. In The Usefulness of Exponential Wave Function Expansions Employing One- and Two-Body Cluster Operators in Electronic Structure Theory: The Extended and Generalized Coupled-Cluster Methods ; Sabin, J., Brändas, E., Eds.; Advances in Quantum Chemistry; Academic Press, 2006; Vol. 51; pp 1 – 57
2006
Earlier work this paper cites.
Taube, A. G.; Bartlett, R. J. New perspectives on unitary coupled-cluster theory. Int. J. Quantum Chem. 2006
2006
Earlier work this paper cites.
Hachmann, J.; Cardoen, W.; Chan, G. K.-L. Multireference correlation in long molecules with the quadratic scaling density matrix renormalization group. J. Chem. Phys. 2006
2006
Earlier work this paper cites.
Shi, Y.-Y.; Duan, L.-M.; Vidal, G. Classical simulation of quantum many-body systems with a tree tensor network. Phys. Rev. A 2006
2006
Earlier work this paper cites.
Chen, X.; Batista, V. S. Matching-pursuit/split-operator-Fourier-transform simulations of excited-state nonadiabatic quantum dynamics in pyrazine. J. Chem. Phys. 2006
2006
Earlier work this paper cites.
Schollwöck, U. Methods for Time Dependence in DMRG. AIP Conference Proceedings. 2006
2006
Earlier work this paper cites.
Soklakov, A. N.; Schack, R. Efficient state preparation for a register of quantum bits. Phys. Rev. A 2006
2006
Earlier work this paper cites.
Bengio, Y.; Lamblin, P.; Popovici, D.; Larochelle, H. Greedy layer-wise training of deep networks. NIPS’06 Proceedings of the 19th International Conference on Neural Information Processing Systems. 2006; pp 153–160
2006
Earlier work this paper cites.
Han, L.; Neumann, M. Effect of dimensionality on the Nelder–Mead simplex method. Optim. Methods Softw. 2006
2006
Earlier work this paper cites.
Kempe, J.; Kitaev, A.; Regev, O. The complexity of the local Hamiltonian problem. SIAM J. Comput. 2006
2006
Earlier work this paper cites.
Kok, P.; Munro, W. J.; Nemoto, K.; Ralph, T. C.; Dowling, J. P.; Milburn, G. J. Linear optical quantum computing with photonic qubits. Rev. Mod. Phys. 2007
2007
Earlier work this paper cites.
O'Brien, J. L. Optical Quantum Computing. Science 2007
2007
Earlier work this paper cites.
Oliveira, I. S.; Bonagamba, T. J.; Sarthour, R. S.; Freitas, J. C.; deAzevedo, E. R. In NMR Quantum Information Processing ; Oliveira, I. S., Bonagamba, T. J., Sarthour, R. S., Freitas, J. C., deAzevedo, E. R., Eds.; Elsevier Science: Amsterdam, 2007; pp 137–181
2007
Earlier work this paper cites.
Liu, Y.-K.; Christandl, M.; Verstraete, F. Quantum Computational Complexity of the N-Representability Problem: QMA Complete. Phys. Rev. Lett. 2007
2007
Earlier work this paper cites.
Nakai, H. Nuclear orbital plus molecular orbital theory: Simultaneous determination of nuclear and electronic wave functions without Born–Oppenheimer approximation. Int. J. Quantum Chem. 2007
2007
Earlier work this paper cites.
Tannor, D. J. Introduction to Quantum Mechanics: A Time-Dependent Perspective ; University Science Books: Sausalito, California, 2007
2007
Earlier work this paper cites.
Berry, D. W.; Ahokas, G.; Cleve, R.; Sanders, B. C. Efficient quantum algorithms for simulating sparse Hamiltonians. Communications in Mathematical Physics 2007
2007
Earlier work this paper cites.
Dobšíček, M.; Johansson, G.; Shumeiko, V.; Wendin, G. Arbitrary accuracy iterative quantum phase estimation algorithm using a single ancillary qubit: A two-qubit benchmark. Phys. Rev. A 2007
2007
Earlier work this paper cites.
Angeli, C.; Pastore, M.; Cimiraglia, R. New perspectives in multireference perturbation theory: the n-electron valence state approach. Theor. Chem. Acc. 2007
2007
Earlier work this paper cites.
Smirnov, A. Y.; Savel'ev, S.; Mourokh, L. G.; Nori, F. Modelling chemical reactions using semiconductor quantum dots. Europhys. Lett. 2007
2007
Cited alongside, same era.
Blatt, R.; Wineland, D. Entangled states of trapped atomic ions. Nature 2008
2008
Cited alongside, same era.
Nayak, C.; Simon, S. H.; Stern, A.; Freedman, M.; Sarma, S. D. Non-Abelian anyons and topological quantum computation. Rev. Mod. Phys. 2008
2008
Cited alongside, same era.
Wang, H.; Kais, S.; Aspuru-Guzik, A.; Hoffmann, M. R. Quantum algorithm for obtaining the energy spectrum of molecular systems. Phys. Chem. Chem. Phys. 2008
2008
Cited alongside, same era.
Kassal, I.; Jordan, S. P.; Love, P. J.; Mohseni, M.; Aspuru-Guzik, A. Polynomial-time quantum algorithm for the simulation of chemical dynamics. Proc. Natl. Acad. Sci. 2008
2008
Cited alongside, same era.
Berry, D. W.; Childs, A. M.; Cleve, R.; Kothari, R.; Somma, R. D. Simulating hamiltonian dynamics with a truncated taylor series. Phys. Rev. Lett. 2015
2015
Later among the works it cites.
Gharibian, S.; Huang, Y.; Landau, Z.; Shin, S. W. Quantum Hamiltonian Complexity. FnT-TCS 2015
2015
Later among the works it cites.
Seshadreesan, K. P.; Olson, J. P.; Motes, K. R.; Rohde, P. P.; Dowling, J. P. Boson sampling with displaced single-photon Fock states versus single-photon-added coherent states: The quantum-classical divide and computational-complexity transitions in linear optics. Phys. Rev. A 2015
2015
Later among the works it cites.
Olson, J.; Seshadreesan, K.; Motes, K.; Rohde, P.; Dowling, J. Sampling arbitrary photon-added or photon-subtracted squeezed states is in the same complexity class as boson sampling. Phys. Rev. A 2015
2015
Later among the works it cites.
alphaXiv searches the wider corpus for related work and actual follow-ups.
alphaXiv is searching for related work…
Rolik, Z.; Szabados, Á.; Surján, P. R. A sparse matrix based full-configuration interaction algorithm. J. Chem. Phys. 2008
2008
Cited alongside, same era.
Oliveira, R.; Terhal, B. M. The Complexity of Quantum Spin Systems on a Two-dimensional Square Lattice. Quantum Info. Comput. 2008
2008
Cited alongside, same era.
Biamonte, J. D.; Love, P. J. Realizable Hamiltonians for universal adiabatic quantum computers. Phys. Rev. A 2008
2008
Cited alongside, same era.
Rassolov, V. A.; Garashchuk, S. Computational complexity in quantum chemistry. Chem. Phys. Lett. 2008
2008
Cited alongside, same era.
Mazziotti, D. A. Parametrization of the Two-Electron Reduced Density Matrix for its Direct Calculation without the Many-Electron Wave Function. Phys. Rev. Lett. 2008
2008
Cited alongside, same era.
Giovannetti, V.; Lloyd, S.; Maccone, L. Architectures for a quantum random access memory. Phys. Rev. A 2008
2008
Cited alongside, same era.
Schuch, N.; Verstraete, F. Computational complexity of interacting electrons and fundamental limitations of density functional theory. Nat. Phys. 2009
2009
Cited alongside, same era.
2015
Later among the works it cites.
Berry, D. W.; Childs, A. M.; Kothari, R. Hamiltonian simulation with nearly optimal dependence on all parameters. IEEE 56th Annual Symposium on Foundations of Computer Science (FOCS). 2015; pp 792–809
2015
Later among the works it cites.
Wecker, D.; Hastings, M. B.; Troyer, M. Progress towards practical quantum variational algorithms. Phys. Rev. A 2015
2015
Later among the works it cites.
Wecker, D.; Hastings, M. B.; Wiebe, N.; Clark, B. K.; Nayak, C.; Troyer, M. Solving strongly correlated electron models on a quantum computer. Phys. Rev. A 2015
2015
Later among the works it cites.
Cao, Y.; Babbush, R.; Biamonte, J.; Kais, S. Hamiltonian gadgets with reduced resource requirements. Phys. Rev. A 2015
2015
Later among the works it cites.
Mueck, L. Quantum reform. Nat. Chem. 2015
2015
Later among the works it cites.
Brown, K. R.; Kim, J.; Monroe, C. Co-designing a scalable quantum computer with trapped atomic ions. npj Quantum Inf. 2016
2016
Later among the works it cites.
O’Malley, P. J. J. et al. Scalable Quantum Simulation of Molecular Energies. Phys. Rev. X 2016
2016
Later among the works it cites.
Degroote, M.; Henderson, T. M.; Zhao, J.; Dukelsky, J.; Scuseria, G. E. Polynomial similarity transformation theory: A smooth interpolation between coupled cluster doubles and projected BCS applied to the reduced BCS Hamiltonian. Phys. Rev. B 2016
2016
Later among the works it cites.
Krumnow, C.; Veis, L.; Legeza, O.; Eisert, J. Fermionic Orbital Optimization in Tensor Network States. Phys. Rev. Lett. 2016
2016
Later among the works it cites.
Veis, L.; Antalík, A.; Brabec, J.; Neese, F.; Legeza, O.; Pittner, J. Coupled Cluster Method with Single and Double Excitations Tailored by Matrix Product State Wave Functions. J. Phys. Chem. Lett. 2016
2016
Later among the works it cites.
Low, G. H.; Chuang, I. L. Hamiltonian Simulation by Qubitization. 2016
2016
Later among the works it cites.
Babbush, R.; Berry, D. W.; Kivlichan, I. D.; Wei, A. Y.; Love, P. J.; Aspuru-Guzik, A. Exponentially more precise quantum simulation of fermions in second quantization. New J. Phys. 2016
2016
Later among the works it cites.
Cleve, R.; Wang, C. Efficient Quantum Algorithms for Simulating Lindblad Evolution. 2016
2016
Later among the works it cites.
McClean, J. R.; Romero, J.; Babbush, R.; Aspuru-Guzik, A. The theory of variational hybrid quantum-classical algorithms. New J. Phys. 2016
2016
Later among the works it cites.
Sugisaki, K.; Yamamoto, S.; Nakazawa, S.; Toyota, K.; Sato, K.; Shiomi, D.; Takui, T. Quantum Chemistry on Quantum Computers: A Polynomial-Time Quantum Algorithm for Constructing the Wave Functions of Open-Shell Molecules. J. Phys. Chem. A 2016
2016
Later among the works it cites.
2016
Later among the works it cites.
Choi, J.-y.; Hild, S.; Zeiher, J.; Schauß, P.; Rubio-Abadal, A.; Yefsah, T.; Khemani, V.; Huse, D. A.; Bloch, I.; Gross, C. Exploring the many-body localization transition in two dimensions. Science 2016
2016
Later among the works it cites.
Low, G. H.; Yoder, T. J.; Chuang, I. L. Methodology of resonant equiangular composite quantum gates. Phys. Rev. X 2016
2016
Later among the works it cites.
Wiebe, N.; Granade, C. Efficient Bayesian phase estimation. Phys. Rev. Lett. 2016
2016
Later among the works it cites.
Tubman, N. M.; Lee, J.; Takeshita, T. Y.; Head-Gordon, M.; Whaley, K. B. A deterministic alternative to the full configuration interaction quantum Monte Carlo method. J. Phys. A 2016
2016
Later among the works it cites.
2016
Later among the works it cites.
2016
Later among the works it cites.
He, K.; Zhang, X.; Ren, S.; Sun, J. Deep residual learning for image recognition. Proceedings of the IEEE conference on computer vision and pattern recognition. 2016; pp 770–778
2016
Later among the works it cites.
McKay, D. C.; Filipp, S.; Mezzacapo, A.; Magesan, E.; Chow, J. M.; Gambetta, J. M. Universal gate for fixed-frequency qubits via a tunable bus. Phys. Rev. Appl. 2016
2016
Later among the works it cites.
Smith, R. S.; Curtis, M. J.; Zeng, W. J. A Practical Quantum Instruction Set Architecture. 2016
2016
Later among the works it cites.
Wendin, G. Quantum information processing with superconducting circuits: a review. Rep. Prog. Phys. 2017
2017
Later among the works it cites.
Gambetta, J. M.; Chow, J. M.; Steffen, M. Building logical qubits in a superconducting quantum computing system. npj Quantum Inf. 2017
2017
Later among the works it cites.
Krovi, H. Models of optical quantum computing. Nanophotonics 2017
2017
Later among the works it cites.
Lahtinen, V.; Pachos, J. A Short Introduction to Topological Quantum Computation. SciPost Phys. 2017
2017
Later among the works it cites.
Mohseni, M.; Read, P.; Neven, H.; Boixo, S.; Denchev, V.; Babbush, R.; Fowler, A.; Smelyanskiy, V.; Martinis, J. Commercialize quantum technologies in five years. Nature 2017
2017
Later among the works it cites.
Shen, Y.; Zhang, X.; Zhang, S.; Zhang, J.-N.; Yung, M.-H.; Kim, K. Quantum implementation of the unitary coupled cluster for simulating molecular electronic structure. Phys. Rev. A 2017
2017
Later among the works it cites.
Kandala, A.; Mezzacapo, A.; Temme, K.; Takita, M.; Brink, M.; Chow, J. M.; Gambetta, J. M. Hardware-efficient variational quantum eigensolver for small molecules and quantum magnets. Nature 2017
2017
Later among the works it cites.
Colless, J.; Ramasesh, V.; Dahlen, D.; Blok, M.; McClean, J.; Carter, J.; de Jong, W. A.; Siddiqi, I. Implementing a Variational Quantum Eigensolver using Superconducting Qubits. Quantum Information and Measurement (QIM) 2017. 2017; p QF6A.2
2017
Later among the works it cites.
Kivlichan, I. D.; Wiebe, N.; Babbush, R.; Aspuru-Guzik, A. Bounding the costs of quantum simulation of many-body physics in real space. J. Phys. A 2017
2017
Later among the works it cites.
Jeanmairet, G.; Sharma, S.; Alavi, A. Stochastic multi-reference perturbation theory with application to the linearized coupled cluster method. J. Chem. Phys. 2017
2017
Later among the works it cites.
Yanai, T.; Saitow, M.; Xiong, X.-G.; Chalupský, J.; Kurashige, Y.; Guo, S.; Sharma, S. Multistate Complete-Active-Space Second-Order Perturbation Theory Based on Density Matrix Renormalization Group Reference States. J. Chem. Theory Comput. 2017
2017
Later among the works it cites.
Freitag, L.; Knecht, S.; Angeli, C.; Reiher, M. Multireference Perturbation Theory with Cholesky Decomposition for the Density Matrix Renormalization Group. J. Chem. Theory Comput. 2017
2017
Later among the works it cites.
Kovyrshin, A.; Reiher, M. Self-adaptive tensor network states with multi-site correlators. J. Chem. Phys. 2017
2017
Later among the works it cites.
Low, G. H.; Chuang, I. L. Optimal Hamiltonian Simulation by Quantum Signal Processing. Phys. Rev. Lett. 2017
2017
Later among the works it cites.
Childs, A. M.; Li, T. Efficient simulation of sparse Markovian quantum dynamics. Quantum Inf. Comput. 2017
2017
Later among the works it cites.
Li, Y.; Benjamin, S. C. Efficient variational quantum simulator incorporating active error minimization. Phys. Rev. X 2017
2017
Later among the works it cites.
Huh, J.; Yung, M.-H. Vibronic Boson Sampling: Generalized Gaussian Boson Sampling for Molecular Vibronic Spectra at Finite Temperature. Sci. Rep. 2017
2017
Later among the works it cites.
Sattasathuchana, T.; Murri, R.; Baldridge, K. An Efficient Analytic Approach for Calculation of Multi-Dimensional Franck–Condon Factors and Associated Photoelectron Spectra. J. Chem. Theory Comput. 2017
2017
Later among the works it cites.
Zhang, J.; Pagano, G.; Hess, P. W.; Kyprianidis, A.; Becker, P.; Kaplan, H.; Gorshkov, A. V.; Gong, Z.-X.; Monroe, C. Observation of a many-body dynamical phase transition with a 53-qubit quantum simulator. Nature 2017
2017
Later among the works it cites.
Mazurenko, A.; Chiu, C. S.; Ji, G.; Parsons, M. F.; Kanász-Nagy, M.; Schmidt, R.; Grusdt, F.; Demler, E.; Greif, D.; Greiner, M. A cold-atom Fermi–Hubbard antiferromagnet. Nature 2017
2017
Later among the works it cites.
Bernien, H.; Schwartz, S.; Keesling, A.; Levine, H.; Omran, A.; Pichler, H.; Choi, S.; Zibrov, A. S.; Endres, M.; Greiner, M.; Vuletić, V.; Luking, M. D. Probing many-body dynamics on a 51-atom quantum simulator. Nature 2017
2017
Later among the works it cites.
Kimmel, S.; Lin, C. Y.-Y.; Low, G. H.; Ozols, M.; Yoder, T. J. Hamiltonian simulation with optimal sample complexity. npj Quantum Inf. 2017
2017
Later among the works it cites.
Low, G. H.; Chuang, I. L. Hamiltonian Simulation by Uniform Spectral Amplification. 2017
2017
Later among the works it cites.
Paesani, S.; Gentile, A. A.; Santagati, R.; Wang, J.; Wiebe, N.; Tew, D. P.; O’Brien, J. L.; Thompson, M. G. Experimental Bayesian quantum phase estimation on a silicon photonic chip. Phys. Rev. Lett. 2017
2017
Later among the works it cites.
White, S. R. Hybrid grid/basis set discretizations of the Schrödinger equation. J. Chem. Phys. 2017
2017
Later among the works it cites.
Reiher, M.; Wiebe, N.; Svore, K. M.; Wecker, D.; Troyer, M. Elucidating reaction mechanisms on quantum computers. Proc. Natl. Acad. Sci. U.S.A. 2017
2017
Later among the works it cites.
Temme, K.; Bravyi, S.; Gambetta, J. M. Error mitigation for short-depth quantum circuits. Phys. Rev. Lett. 2017
2017
Later among the works it cites.
McClean, J. R.; Kimchi-Schwartz, M. E.; Carter, J.; de Jong, W. A. Hybrid quantum-classical hierarchy for mitigation of decoherence and determination of excited states. Phys. Rev. A 2017
2017
Later among the works it cites.
Roth, M.; Ganzhorn, M.; Moll, N.; Filipp, S.; Salis, G.; Schmidt, S. Analysis of a parametrically driven exchange-type gate and a two-photon excitation gate between superconducting qubits. Phys. Rev. A 2017
2017
Later among the works it cites.
2017
Later among the works it cites.
Romero, J.; Olson, J. P.; Aspuru-Guzik, A. Quantum autoencoders for efficient compression of quantum data. Quantum Sci. Technol. 2017
2017
Later among the works it cites.
2017
Later among the works it cites.
2017
Later among the works it cites.
2017
Later among the works it cites.
Hamilton, C.; Kruse, R.; Sansoni, L.; Barkhofen, S.; Silberhorn, C.; Jex, I. Gaussian Boson Sampling. Phys. Rev. Lett. 2017
2017
Later among the works it cites.
Olivares, D. G.; Peropadre, B.; Huh, J.; García-Ripoll, J. J. Quantum emulation of molecular force fields: A blueprint for a superconducting architecture. Phys. Rev. Appl. 2017
2017
Later among the works it cites.
2017
Later among the works it cites.
Linke, N. M.; Maslov, D.; Roetteler, M.; Debnath, S.; Figgatt, C.; Landsman, K. A.; Wright, K.; Monroe, C. Experimental comparison of two quantum computing architectures. Proc. Natl. Acad. Sci. 2017
2017
Later among the works it cites.
Yoder, T. J.; Kim, I. H. The surface code with a twist. Quantum 2017
2017
Later among the works it cites.
Nagy, B.; Jensen, F. Reviews in Computational Chemistry ; Wiley Online Library, 2017; Chapter 3
2017
Later among the works it cites.
Havlíček, V.; Troyer, M.; Whitfield, J. D. Operator locality in the quantum simulation of fermionic models. Phys. Rev. A 2017
2017
Later among the works it cites.
McClean, J. R. et al. OpenFermion: The Electronic Structure Package for Quantum Computers. 2017
2017
Later among the works it cites.
Preskill, J. Quantum Computing in the NISQ era and beyond. 2018
2018
Closest in time.
Colless, J. I.; Ramasesh, V. V.; Dahlen, D.; Blok, M. S.; Kimchi-Schwartz, M. E.; McClean, J. R.; Carter, J.; de Jong, W. A.; Siddiqi, I. Computation of Molecular Spectra on a Quantum Processor with an Error-Resilient Algorithm. Phys. Rev. X 2018
2018
Closest in time.
Hempel, C.; Maier, C.; Romero, J.; McClean, J.; Monz, T.; Shen, H.; Jurcevic, P.; Lanyon, B. P.; Love, P.; Babbush, R.; Aspuru-Guzik, A.; Blatt, R.; Roos, C. F. Quantum Chemistry Calculations on a Trapped-Ion Quantum Simulator. Phys. Rev. X 2018
2018
Closest in time.
Albash, T.; Lidar, D. A. Adiabatic quantum computation. Rev. Mod. Phys. 2018
2018
Closest in time.
Markland, T. E.; Ceriotti, M. Nuclear quantum effects enter the mainstream. Nat. Rev. Chem. 2018
2018
Closest in time.
Harsha, G.; Shiozaki, T.; Scuseria, G. E. On the difference between variational and unitary coupled cluster theories. J. Chem. Phys. 2018
2018
Closest in time.
Crespo-Otero, R.; Barbatti, M. Recent Advances and Perspectives on Nonadiabatic Mixed Quantum–Classical Dynamics. Chem. Rev. 2018
2018
Closest in time.
2018
Closest in time.
Babbush, R.; Berry, D. W.; Sanders, Y. R.; Kivlichan, I. D.; Scherer, A.; Wei, A. Y.; Love, P. J.; Aspuru-Guzik, A. Exponentially more precise quantum simulation of fermions in the configuration interaction representation. Quantum Sci. Technol. 2018
2018
Closest in time.
Low, G. H.; Wiebe, N. Hamiltonian Simulation in the Interaction Picture. 2018
2018
Closest in time.
2018
Closest in time.
2018
Closest in time.
Institute, C. M. P vs NP Problem — Clay Mathematics Institute. http://www.claymath.org/millennium-problems/p-vs-np-problem, http://www.claymath.org/millennium-problems/p-vs-np-problem , Accessed on Tue, June 26, 2018
2018
Closest in time.
2018
Closest in time.
Chunhao, W.; Wossnig, L. A quantum algorithm for simulating non-sparse Hamiltonians. 2018
2018
Closest in time.
Low, G. H. Hamiltonian simulation with nearly optimal dependence on spectral norm. 2018
2018
Closest in time.
2018
Closest in time.
Wang, C.; Wossnig, L. A quantum algorithm for simulating non-sparse Hamiltonians. 2018
2018
Closest in time.
Childs, A. M.; Maslov, D.; Nam, Y.; Ross, N. J.; Su, Y. Toward the first quantum simulation with quantum speedup. Proc. Natl. Acad. Sci. U.S.A. 2018
2018
Closest in time.
Berry, D. W.; Kieferová, M.; Scherer, A.; Sanders, Y. R.; Low, G. H.; Wiebe, N.; Gidney, C.; Babbush, R. Improved techniques for preparing eigenstates of fermionic Hamiltonians. npj Quantum Inf. 2018
2018
Closest in time.
Poulin, D.; Kitaev, A.; Steiger, D. S.; Hastings, M. B.; Troyer, M. Quantum Algorithm for Spectral Measurement with a Lower Gate Count. Phys. Rev. Lett. 2018
2018
Closest in time.
2018
Closest in time.
Aaronson, S.; Ambainis, A. Forrelation: A problem that optimally separates quantum from classical computing. SIAM J. Comput. 2018
2018
Closest in time.
2018
Closest in time.
Babbush, R.; Wiebe, N.; McClean, J.; McClain, J.; Neven, H.; Chan, G. K.-L. Low-depth quantum simulation of materials. Phys. Rev. X 2018
2018
Closest in time.
Kivlichan, I. D.; McClean, J.; Wiebe, N.; Gidney, C.; Aspuru-Guzik, A.; Chan, G. K.-L.; Babbush, R. Quantum Simulation of Electronic Structure with Linear Depth and Connectivity. Phys. Rev. Lett. 2018
2018
Closest in time.
Gidney, C. Halving the cost of quantum addition. Quantum 2018
2018
Closest in time.
Santagati, R.; Wang, J.; Gentile, A. A.; Paesani, S.; Wiebe, N.; McClean, J. R.; Morley-Short, S.; Shadbolt, P. J.; Bonneau, D.; Silverstone, J. W.; Tew, D. P.; Zhou, X.; O’Brien, J. L.; Thompson, M. G. Witnessing eigenstates for quantum simulation of Hamiltonian spectra. Sci. Adv. 2018
2018
Closest in time.
Endo, S.; Benjamin, S. C.; Li, Y. Practical Quantum Error Mitigation for Near-Future Applications. Phys. Rev. X 2018
2018
Closest in time.
2018
Closest in time.
2018
Closest in time.
2018
Closest in time.
Barkoutsos, P. K.; Gonthier, J. F.; Sokolov, I.; Moll, N.; Salis, G.; Fuhrer, A.; Ganzhorn, M.; Egger, D. J.; Troyer, M.; Mezzacapo, A.; Filipp, S.; Tavernelli, I. Quantum algorithms for electronic structure calculations: Particle-hole Hamiltonian and optimized wave-function expansions. Phys. Rev. A 2018
2018
Closest in time.
Romero, J.; Babbush, R.; McClean, J.; Hempel, C.; Love, P.; Aspuru-Guzik, A. Strategies for quantum computing molecular energies using the unitary coupled cluster ansatz. Quantum Sci. Technol. 2018
2018
Closest in time.
Dumitrescu, E. F.; McCaskey, A. J.; Hagen, G.; Jansen, G. R.; Morris, T. D.; Papenbrock, T.; Pooser, R. C.; Dean, D. J.; Lougovski, P. Cloud Quantum Computing of an Atomic Nucleus. Phys. Rev. Lett. 2018
2018
Closest in time.
Jiang, Z.; Sung, K. J.; Kechedzhi, K.; Smelyanskiy, V. N.; Boixo, S. Quantum algorithms to simulate many-body physics of correlated fermions. Phys. Rev. Appl. 2018
2018
Closest in time.
Shi, T.; Demler, E.; Cirac, J. I. Variational study of fermionic and bosonic systems with non-Gaussian states: Theory and applications. Ann. Phys. 2018
2018
Closest in time.
2018
Closest in time.
2018
Closest in time.
Olson, J.; Sim, S.; Cao, Y. Implementation of CUSP using Cirq. https://github.com/zapatacomputing/cusp_cirq_demo, 2018; Accessed on Mon, November 5, 2018
2018
Closest in time.
Rubin, N. C.; Babbush, R.; McClean, J. Application of fermionic marginal constraints to hybrid quantum algorithms. New J. Phys. 2018
2018
Closest in time.
McArdle, S.; Yuan, X.; Benjamin, S. Error mitigated digital quantum simulation. 2018
2018
Closest in time.
2018
Closest in time.
2018
Closest in time.
Higgott, O.; Wang, D.; Brierley, S. Variational Quantum Computation of Excited States. 2018
2018
Closest in time.
2018
Closest in time.
Sparrow, C.; Martín-López, E.; Maraviglia, N.; Neville, A.; Harrold, C.; Carolan, J.; Joglekar, Y. N.; Hashimoto, T.; Matsuda, N.; O’Brien, J. L.; Tew, D. P.; Laing, A. Simulating the vibrational quantum dynamics of molecules using photonics. Nature 2018
2018
Closest in time.
Shen, Y.; Lu, Y.; Zhang, K.; Zhang, J.; Zhang, S.; Huh, J.; Kim, K. Quantum optical emulation of molecular vibronic spectroscopy using a trapped-ion device. Chem. Sci. 2018
2018
Closest in time.
2018
Closest in time.
Wang, D.; Higgott, O.; Brierley, S. A Generalised Variational Quantum Eigensolver. 2018
2018
Closest in time.
2018
Closest in time.
Rigetti 8Q-Agave specification v.2.0.0.dev0. https:www.rigetti.com/qpu, 2018; Accessed on Mon, November 5, 2018
2018
Closest in time.
IBM Q 5 Tenerife backend specification v1.1.0. https://github.com/QISKit/qiskit-backend-information/tree/master/backends/tenerife/V1, 2018; Accessed on Mon, November 5, 2018
2018
Closest in time.
2018
Closest in time.
2018
Closest in time.
QISKit. https://github.com/QISKit/qiskit-sdk-py, 2018; Accessed on Mon, November 5, 2018
2018
Closest in time.
Steiger, D. S.; Häner, T.; Troyer, M. ProjectQ: an open source software framework for quantum computing. Quantum 2018
2018
Closest in time.
Cirq: a Python framework for creating, editing, and invoking Noisy Intermediate Scale Quantum (NISQ) circuits. https://github.com/quantumlib/Cirq, 2018; Accessed on Mon, November 5, 2018
2018
Closest in time.
Killoran, N.; Izaac, J.; Quesada, N.; Bergholm, V.; Amy, M.; Weedbrook, C. Strawberry Fields: full-stack Python library for designing, simulating, and optimizing continuous variable quantum optical circuits. https://github.com/XanaduAI/strawberryfields, 2018; Accessed on Mon, November 5, 2018
2018
Closest in time.
Rigetti, C.; Alidoust, N. The Rigetti Quantum Advantage Prize. https://medium.com/rigetti/the-rigetti-quantum-advantage-prize-8976492c5c64, 2018; Accessed on Mon, November 5, 2018
2018
Closest in time.
Gunst, K.; Verstraete, F.; Wouters, S.; Legeza, O.; Neck, D. V. T3NS: three-legged tree tensor network states. J. Chem Theory Comput. 2018
2033
Closest in time.
Barnett, R. N.; Landman, U. Born-Oppenheimer molecular-dynamics simulations of finite systems: Structure and dynamics of (H2O)2. Phys. Rev. B 1993
2097
Closest in time.