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Journal of Chemical Theory and Computation|February 15, 2022
Compressing Many-Body Fermion Operators under Unitary ConstraintsNicholas C Rubin, Joonho Lee, Ryan BabbushNature|March 17, 2022
Unbiasing fermionic quantum Monte Carlo with a quantum computerWilliam J Huggins, Bryan A O'Gorman, Nicholas C Rubin, 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.Proceedings of the National Academy of Sciences of the United States of America|May 31, 2024
Quantum computation of stopping power for inertial fusion target designNicholas C Rubin, Dominic W Berry, Alina Kononov, et al.Nature Communications|February 2, 2020
Decoding quantum errors with subspace expansionsJarrod R McClean, Zhang Jiang, Nicholas C Rubin, et al.Physical Review Letters|April 3, 2026
Quantum Simulation with Sum-of-Squares Spectral AmplificationRobbie King, Guang Hao Low, Ryan Babbush, 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.Frontiers in Chemistry|May 3, 2014
Force-field functor theory: classical force-fields which reproduce equilibrium quantum distributionsRyan Babbush, John Parkhill, Alán Aspuru-GuzikScientific Reports|October 14, 2014
Adiabatic quantum simulation of quantum chemistryRyan Babbush, Peter J Love, Alán Aspuru-GuzikPageof 20