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Simulated Quantum Computation of Molecular Energies

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Science  09 Sep 2005:
Vol. 309, Issue 5741, pp. 1704-1707
DOI: 10.1126/science.1113479

Article Information

vol. 309 no. 5741 1704-1707

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History: 
  • Received for publication April 12, 2005
  • Accepted for publication July 28, 2005

Author Information

  1. Alán Aspuru-Guzik1,*,,
  2. Anthony D. Dutoi1,*,
  3. Peter J. Love2,
  4. Martin Head-Gordon1,3
  1. 1 Department of Chemistry, University of California, Berkeley, CA, USA.
  2. 2 D-Wave Systems, Inc., 4401 Still Creek Drive, Suite 100, Burnaby, BC V5C 6G9, Canada.
  3. 3 Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, CA 94720, USA.
  1. To whom correspondence should be addressed. E-mail: alan{at}aspuru.com
  • * These authors contributed equally to this work.

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