Low rank representations for quantum simulation of electronic structure
Abstract The quantum simulation of quantum chemistry is a promising application of quantum computers. However, for N molecular orbitals, the $${\mathcal{O}}({N}^{4})$$ O ( N 4 ) gate complexity of performing Hamiltonian and unitary Coupled Cluster Trotter steps makes simulation based on such primiti...
Saved in:
| Main Authors: | , , , , , , |
|---|---|
| Format: | article |
| Language: | EN |
| Published: |
Nature Portfolio
2021
|
| Subjects: | |
| Online Access: | https://doaj.org/article/952d283f874a4287ae1b8234c4cc470a |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|