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Quantum chemistry simulations on a quantum computer suffer from the overhead needed for encoding the fermionic problem in a bosonic system of qubits.
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Seeley J T, Richard M J and Love P J 2012 The Bravyi-Kitaev transformation for quantum computation of electronic structure The Journal of Chemical Physics
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Wecker D, Bauer B, Clark B K, Hastings M B and Troyer M 2014 Gate-count estimates for performing quantum chemistry on small quantum computers Phys. Rev. A
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2015
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Tempel D G and Aspuru-Guzik A 2012 Quantum Computing Without Wavefunctions: Time-Dependent Density Functional Theory for Universal Quantum Computation Sci. Rep
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Whitfield J D, Love P J and Aspuru-Guzik A 2012 Computational complexity in electronic structure Phys. Chem. Chem. Phys
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Babbush R, Love P J and Aspuru-Guzik A 2014 Adiabatic Quantum Simulation of Quantum Chemistry Sci. Rep
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Peruzzo A, McClean J, Shadbolt P, Yung M H, Zhou X Q, Love P J, Aspuru-Guzik A and O’Brien J L 2014 A variational eigenvalue solver on a photonic quantum processor Nat Commun
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Barends R, Lamata L, Kelly J, García-Álvarez L, Fowler A G, Megrant A, Jeffrey E, White T C, Sank D, Mutus J Y, Campbell B, Chen Y, Chen Z, Chiaro B, Dunsworth A, Hoi I C, Neill C, O’Malley P J J, Quintana C, Roushan P, Vainsencher A, Wenner J, Solano E and Martinis J M 2015 Digital quantum simulation of fermionic models with a superconducting circuit Nat Commun
2015
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Hastings M B, Wecker D, Bauer B and Troyer M 2015 Improving Quantum Algorithms for Quantum Chemistry Quantum Info. Comput
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Tranter A, Sofia S, Seeley J, Kaicher M, McClean J, Babbush R, Coveney P V, Mintert F, Wilhelm F and Love P J 2015 The Bravyi–Kitaev transformation: Properties and applications Int. J. Quantum Chem
2015
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