Old Web
English
Sign In
Acemap
>
Paper
>
Simulating chemical energies to high precision with fully-scalable quantum algorithms on superconducting qubits
Simulating chemical energies to high precision with fully-scalable quantum algorithms on superconducting qubits
2016
P. O'Malley
Ryan Babbush
Ian D. Kivlichan
Jhonathan Romero
Jarrod McClean
Andrew Tranter
R. Barends
J. Kelly
Yu Chen
Zijun Chen
E. Jeffrey
Austin G. Fowler
A. Megrant
Josh Mutus
C. Neill
C. Quintana
Pedram Roushan
D. Sank
A. Vainsencher
James Wenner
Theodore White
Peter Love
Alán Aspuru-Guzik
Hartmut Neven
John M. Martinis
Keywords:
Qubit
Computational physics
Superconducting quantum computing
Superconductivity
Statistical physics
Physics
Scalability
Quantum algorithm
Correction
Source
Cite
Save
Machine Reading By IdeaReader
0
References
0
Citations
NaN
KQI
[]