Towards quantum chemistry on a quantum computer
Exact first-principles calculations of molecular properties are currently intractable because their computational cost grows exponentially with both the number of atoms and basis set size. A solution is to move to a radically different model of computing by building a quantum computer, which is a de...
מחבר ראשי: | A.Aspuru−Guzik and A.G.White B.P.Lanyon J.D.Whitfield G.G.Gillett M.E.Goggin M.P.Almeida I.Kassal J.D.Biamonte (Oxford) B.J.Powell M. Barbieri |
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פורמט: | Journal article |
יצא לאור: |
2010
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פריטים דומים
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Towards quantum chemistry on a quantum computer.
מאת: Lanyon, B, et al.
יצא לאור: (2010) -
Adiabatic quantum simulators
מאת: J. D. Biamonte, et al.
יצא לאור: (2011-06-01) -
Adiabatic Quantum Simulators
מאת: Whitfield, J, et al.
יצא לאור: (2010) -
Simulation of electronic structure Hamiltonians using quantum computers
מאת: Whitfield, J, et al.
יצא לאור: (2010) -
Environment-assisted quantum transport
מאת: Rebentrost, Patrick, et al.
יצא לאור: (2012)