Abstracts

A path forward for achieving practical quantum advantage in chemistry

Presenting Author: Joonho Lee, Google
Contributing Author(s): David R. Reichman, Ryan Babbush, Nicholas C. Rubin, Fionn D. Malone, Bryan O'Gorman, William J. Huggins

In this talk, I will describe a new hybrid algorithm, quantum-classical hybrid quantum Monte Carlo (QC-QMC), that has demonstrated accurate quantum computations of chemical systems beyond what has been possible with other variational NISQ algorithms. I will explain what algorithms need to consider when showing practical quantum advantages and why QC-QMC has attractive features. I will also remark on challenges in QC-QMC that must be considered when designing one of the first demonstrations for quantum advantage in chemistry. This talk is meant to engage both chemistry and quantum information science audiences as the synergistic interactions between the two are critical.

Read this article online: https://arxiv.org/abs/2207.13776, https://www.nature.com/articles/s41586-021-04351-z

(Session 4 : Thursday from 3:15 pm - 3:45 pm)

 

SQuInT Chief Organizer
Akimasa Miyake, Associate Professor
amiyake@unm.edu

SQuInT Co-Organizer
Hartmut Haeffner, Associate Professor, UC Berkeley
hhaeffner@berkeley.edu

SQuInT Administrator
Dwight Zier
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505 277-1850

SQuInT Program Committee
Alberto Alonso, Postdoc, UC Berkeley
Philip Blocher, Postdoc, UNM
Neha Yadav, Postdoc, UC Berkeley
Cunlu Zhou, Postdoc, UNM

SQuInT Founder
Ivan Deutsch, Regents' Professor, CQuIC Director
ideutsch@unm.edu

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