Computing molecular excited states on a D-Wave quantum annealer
Abstract The possibility of using quantum computers for electronic structure calculations has opened up a promising avenue for computational chemistry. Towards this direction, numerous algorithmic advances have been made in the last five years. The potential of quantum annealers, which are the proto...
| Main Authors: | , , , , , , , , |
|---|---|
| Formato: | Artigo |
| Idioma: | English |
| Publicado em: |
Nature Portfolio
2021-09-01
|
| Colecção: | Scientific Reports |
| Acesso em linha: | https://doi.org/10.1038/s41598-021-98331-y |