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Nature Communications
|
February 26, 2025
Interpolating numerically exact many-body wave functions for accelerated molecular dynamics
Yannic Rath, George H Booth
Faraday Discussions
|
September 19, 2024
Preface
George H Booth, Ali Alavi
The Journal of Chemical Physics
|
May 13, 2010
Approaching chemical accuracy using full configuration-interaction quantum Monte Carlo: a study of ionization potentials
George H Booth, Ali Alavi
The Journal of Chemical Physics
|
July 6, 2019
Energy-weighted density matrix embedding of open correlated chemical fragments
Edoardo Fertitta, George H Booth
Journal of Chemical Theory and Computation
|
October 25, 2022
Constructing "Full-Frequency" Spectra via Moment Constraints for Coupled Cluster Green's Functions
Oliver J Backhouse, George H Booth
Journal of Chemical Theory and Computation
|
September 4, 2020
Efficient Excitations and Spectra within a Perturbative Renormalization Approach
Oliver J Backhouse, George H Booth
The Journal of Chemical Physics
|
November 14, 2020
Four-component full configuration interaction quantum Monte Carlo for relativistic correlated electron problems
Robert J Anderson, George H Booth
Physical Review Letters
|
March 1, 2024
Rigorous Screened Interactions for Realistic Correlated Electron Systems
Charles J C Scott, George H Booth
The Journal of Chemical Physics
|
October 2, 2020
A Bayesian inference framework for compression and prediction of quantum states
Yannic Rath, Aldo Glielmo, George H Booth
The Journal of Chemical Physics
|
November 28, 2012
Communication: Excited states, dynamic correlation functions and spectral properties from full configuration interaction quantum Monte Carlo
George H Booth, Garnet Kin-Lic Chan
Page
of 6
Search research articles
Search
Showing results (1-10 of 54) with videos related to
Sort By:
Page
of 6
Nature Communications
|
February 26, 2025
Interpolating numerically exact many-body wave functions for accelerated molecular dynamics
Yannic Rath, George H Booth
Faraday Discussions
|
September 19, 2024
Preface
George H Booth, Ali Alavi
The Journal of Chemical Physics
|
May 13, 2010
Approaching chemical accuracy using full configuration-interaction quantum Monte Carlo: a study of ionization potentials
George H Booth, Ali Alavi
The Journal of Chemical Physics
|
July 6, 2019
Energy-weighted density matrix embedding of open correlated chemical fragments
Edoardo Fertitta, George H Booth
Journal of Chemical Theory and Computation
|
October 25, 2022
Constructing "Full-Frequency" Spectra via Moment Constraints for Coupled Cluster Green's Functions
Oliver J Backhouse, George H Booth
Journal of Chemical Theory and Computation
|
September 4, 2020
Efficient Excitations and Spectra within a Perturbative Renormalization Approach
Oliver J Backhouse, George H Booth
The Journal of Chemical Physics
|
November 14, 2020
Four-component full configuration interaction quantum Monte Carlo for relativistic correlated electron problems
Robert J Anderson, George H Booth
Physical Review Letters
|
March 1, 2024
Rigorous Screened Interactions for Realistic Correlated Electron Systems
Charles J C Scott, George H Booth
The Journal of Chemical Physics
|
October 2, 2020
A Bayesian inference framework for compression and prediction of quantum states
Yannic Rath, Aldo Glielmo, George H Booth
The Journal of Chemical Physics
|
November 28, 2012
Communication: Excited states, dynamic correlation functions and spectral properties from full configuration interaction quantum Monte Carlo
George H Booth, Garnet Kin-Lic Chan
Page
of 6