Semantic Scholar Open Access 2018 1303 sitasi

Quantum computational chemistry

Sam McArdle Suguru Endo Alán Aspuru-Guzik S. Benjamin Xiao Yuan

Lihat Sumber DOI

Abstrak

With small quantum computers becoming a reality, first applications are eagerly sought. Quantum chemistry presents a spectrum of computational problems, from relatively easy to classically intractable. Algorithms for the easiest of these have been run on the first quantum computers. But an urgent question is, how well will these algorithms scale to go beyond what is possible classically? This review presents strategies employed to construct quantum algorithms for quantum chemistry, with the goal that quantum computers will eventually answer presently inaccessible questions, for example, in transition metal catalysis or important biochemical reactions.

Topik & Kata Kunci

Physics

Penulis (5)

Sam McArdle

Suguru Endo

Alán Aspuru-Guzik

S. Benjamin

Xiao Yuan

Format Sitasi

APA MLA BibTeX

McArdle, S., Endo, S., Aspuru-Guzik, A., Benjamin, S., Yuan, X. (2018). Quantum computational chemistry. https://doi.org/10.1103/RevModPhys.92.015003

Akses Cepat

Lihat di Sumber doi.org/10.1103/RevModPhys.92.015003

Informasi Jurnal

Tahun Terbit: 2018
Bahasa: en
Total Sitasi: 1303×
Sumber Database: Semantic Scholar
DOI: 10.1103/RevModPhys.92.015003
Akses: Open Access ✓