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The Journal of Chemical Physics|November 14, 2020
Four-component full configuration interaction quantum Monte Carlo for relativistic correlated electron problemsRobert J Anderson, George H BoothThe Journal of Chemical Physics|February 10, 2020
Efficient and stochastic multireference perturbation theory for large active spaces within a full configuration interaction quantum Monte Carlo frameworkRobert J Anderson, Toru Shiozaki, George H BoothNature Communications|February 26, 2025
Interpolating numerically exact many-body wave functions for accelerated molecular dynamicsYannic Rath, George H BoothThe Journal of Chemical Physics|May 13, 2010
Approaching chemical accuracy using full configuration-interaction quantum Monte Carlo: a study of ionization potentialsGeorge H Booth, Ali AlaviThe Journal of Chemical Physics|July 6, 2019
Energy-weighted density matrix embedding of open correlated chemical fragmentsEdoardo Fertitta, George H BoothJournal of Chemical Theory and Computation|October 25, 2022
Constructing "Full-Frequency" Spectra via Moment Constraints for Coupled Cluster Green's FunctionsOliver J Backhouse, George H BoothJournal of Chemical Theory and Computation|September 4, 2020
Efficient Excitations and Spectra within a Perturbative Renormalization ApproachOliver J Backhouse, George H BoothPhysical Review Letters|March 1, 2024
Rigorous Screened Interactions for Realistic Correlated Electron SystemsCharles J C Scott, George H BoothThe Journal of Chemical Physics|October 2, 2020
A Bayesian inference framework for compression and prediction of quantum statesYannic Rath, Aldo Glielmo, George H BoothThe Journal of Chemical Physics|November 28, 2012
Communication: Excited states, dynamic correlation functions and spectral properties from full configuration interaction quantum Monte CarloGeorge H Booth, Garnet Kin-Lic ChanPageof 15