Simulated quantum computation of molecular energies
- Author
- ASPURU-GUZIK, Alan1 ; DUTOI, Anthony D1 ; LOVE, Peter J2 ; HEAD-GORDON, Martin1 3
[1] Department of Chemistry, University of California, Berkeley, CA, United States
[2] D-Wave Systems, Inc., 4401 Still Creek Drive, Suite 100, Burnaby, BC V5C 6G9, Canada
[3] Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, CA 94720, United States - Source
Science (Washington, D.C.). 2005, Vol 309, Num 5741, pp 1704-1707, 4 p ; ref : 15 ref
- CODEN
- SCIEAS
- ISSN
- 0036-8075
- Scientific domain
- Multidisciplinary
- Publisher
- American Association for the Advancement of Science, Washington, DC
- Publication country
- United States
- Document type
- Article
- Language
- English
- Keyword (fr)
- Estimation phase Etat fondamental Hydrogène molécule Lithium hydrure Méthode récursive Ordinateur quantique Simulation 0367L Bit quantique
- Keyword (en)
- Phase estimation Ground states Hydrogen molecules Lithium hydrides Recursion method Quantum computer Simulation Quantum bit
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B00 General / 001B00C Classical and quantum physics: mechanics and fields / 001B00C67 Quantum information / 001B00C67L Quantum computation
- Discipline
- Theoretical physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 17092713
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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DOI
10.1126/science.1113479 
https://dx.doi.org/10.1126/science.1113479
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