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Ryan Babbush

Showing results (11-20 of 27) with videos related to

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Chemical Research in Toxicology|February 7, 2012
Molecular basis of the mechanism of thiol oxidation by hydrogen peroxide in aqueous solution: challenging the SN2 paradigmAri Zeida, Ryan Babbush, Mariano C González Lebrero, et al.
Nature|March 17, 2022
Unbiasing fermionic quantum Monte Carlo with a quantum computerWilliam J Huggins, Bryan A O'Gorman, Nicholas C Rubin, et al.
PRX Quantum : a Physical Review Journal|January 10, 2023
Quantum computation of molecular structure using data from challenging-to-classically-simulate nuclear magnetic resonance experimentsThomas E O'Brien, Lev B Ioffe, Yuan Su, et al.
Nature Communications|May 12, 2021
Power of data in quantum machine learningHsin-Yuan Huang, Michael Broughton, Masoud Mohseni, et al.
Nature|March 10, 2017
Commercialize quantum technologies in five yearsMasoud Mohseni, Peter Read, Hartmut Neven, et al.
Physical Review Letters|March 31, 2018
Quantum Simulation of Electronic Structure with Linear Depth and ConnectivityIan D Kivlichan, Jarrod McClean, Nathan Wiebe, et al.
Nature|October 22, 2025
Optimization by decoded quantum interferometryStephen P Jordan, Noah Shutty, Mary Wootters, et al.
Proceedings of the National Academy of Sciences of the United States of America|September 12, 2022
Reliably assessing the electronic structure of cytochrome P450 on today's classical computers and tomorrow's quantum computersJoshua J Goings, Alec White, Joonho Lee, et al.
The Journal of Chemical Physics|October 23, 2021
What the foundations of quantum computer science teach us about chemistryJarrod R McClean, Nicholas C Rubin, Joonho Lee, et al.
Nature Communications|July 10, 2023
Quantum simulation of exact electron dynamics can be more efficient than classical mean-field methodsRyan Babbush, William J Huggins, Dominic W Berry, et al.
Pageof 3

Showing results (11-20 of 27) with videos related to

Sort By:
Pageof 3
Chemical Research in Toxicology|February 7, 2012
Molecular basis of the mechanism of thiol oxidation by hydrogen peroxide in aqueous solution: challenging the SN2 paradigmAri Zeida, Ryan Babbush, Mariano C González Lebrero, et al.
Nature|March 17, 2022
Unbiasing fermionic quantum Monte Carlo with a quantum computerWilliam J Huggins, Bryan A O'Gorman, Nicholas C Rubin, et al.
PRX Quantum : a Physical Review Journal|January 10, 2023
Quantum computation of molecular structure using data from challenging-to-classically-simulate nuclear magnetic resonance experimentsThomas E O'Brien, Lev B Ioffe, Yuan Su, et al.
Nature Communications|May 12, 2021
Power of data in quantum machine learningHsin-Yuan Huang, Michael Broughton, Masoud Mohseni, et al.
Nature|March 10, 2017
Commercialize quantum technologies in five yearsMasoud Mohseni, Peter Read, Hartmut Neven, et al.
Physical Review Letters|March 31, 2018
Quantum Simulation of Electronic Structure with Linear Depth and ConnectivityIan D Kivlichan, Jarrod McClean, Nathan Wiebe, et al.
Nature|October 22, 2025
Optimization by decoded quantum interferometryStephen P Jordan, Noah Shutty, Mary Wootters, et al.
Proceedings of the National Academy of Sciences of the United States of America|September 12, 2022
Reliably assessing the electronic structure of cytochrome P450 on today's classical computers and tomorrow's quantum computersJoshua J Goings, Alec White, Joonho Lee, et al.
The Journal of Chemical Physics|October 23, 2021
What the foundations of quantum computer science teach us about chemistryJarrod R McClean, Nicholas C Rubin, Joonho Lee, et al.
Nature Communications|July 10, 2023
Quantum simulation of exact electron dynamics can be more efficient than classical mean-field methodsRyan Babbush, William J Huggins, Dominic W Berry, et al.
Pageof 3