Polynomial-time quantum algorithm for the simulation of chemical dynamics

Kassal, Ivan, Jordan, Stephen P., Love, Peter J., Mohseni, Masoud and Aspuru-Guzik, Alan (2008) Polynomial-time quantum algorithm for the simulation of chemical dynamics. Proceedings of the National Academy of Sciences of the United States of America, 105 48: 18681-18686. doi:10.1073/pnas.0808245105


Author Kassal, Ivan
Jordan, Stephen P.
Love, Peter J.
Mohseni, Masoud
Aspuru-Guzik, Alan
Title Polynomial-time quantum algorithm for the simulation of chemical dynamics
Journal name Proceedings of the National Academy of Sciences of the United States of America   Check publisher's open access policy
ISSN 0027-8424
1091-6490
Publication date 2008-12
Year available 2008
Sub-type Article (original research)
DOI 10.1073/pnas.0808245105
Open Access Status
Volume 105
Issue 48
Start page 18681
End page 18686
Total pages 6
Place of publication Washington, DC United States
Publisher National Academy of Sciences
Collection year 2008
Language eng
Keyword Electronic structure
Quantum computation
Quantum simulation
Molecular Dynamics
Schrodinger equation
Q-Index Code C1
Q-Index Status Provisional Code
Institutional Status Non-UQ

Document type: Journal Article
Sub-type: Article (original research)
Collection: School of Mathematics and Physics
 
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