Towards quantum chemistry on a quantum computer

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...

書誌詳細
第一著者:	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
フォーマット:	Journal article
出版事項:	2010

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