An adaptive variational algorithm for exact molecular simulations on a quantum computer
oleh: Harper R. Grimsley, Sophia E. Economou, Edwin Barnes, Nicholas J. Mayhall
| Format: | Article |
|---|---|
| Diterbitkan: | Nature Portfolio 2019-07-01 |
Deskripsi
Quantum algorithms for simulating chemical systems are limited because of the a priori assumption about the form of the target wavefunction. Here the authors present a new variational hybrid quantum-classical algorithm which allows the system being simulated to determine its own optimal state.