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The Journal of Chemical Physics
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July 5, 2012
Investigation of the full configuration interaction quantum Monte Carlo method using homogeneous electron gas models
James J Shepherd, George H Booth, Ali Alavi
Nature
|
December 21, 2012
Towards an exact description of electronic wavefunctions in real solids
George H Booth, Andreas Grüneis, Georg Kresse, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 2, 2009
Electron correlation from path resummations: the double-excitation star
Alex J W Thom, George H Booth, Ali Alavi
The Journal of Chemical Physics
|
August 14, 2009
Fermion Monte Carlo without fixed nodes: a game of life, death, and annihilation in Slater determinant space
George H Booth, Alex J W Thom, Ali Alavi
The Journal of Chemical Physics
|
August 8, 2016
Assessment of multireference approaches to explicitly correlated full configuration interaction quantum Monte Carlo
J A F Kersten, George H Booth, Ali Alavi
The Journal of Physical Chemistry Letters
|
August 5, 2021
Scalable and Predictive Spectra of Correlated Molecules with Moment Truncated Iterated Perturbation Theory
Oliver J Backhouse, Alejandro Santana-Bonilla, George H Booth
Journal of Chemical Theory and Computation
|
November 26, 2015
Taming the First-Row Diatomics: A Full Configuration Interaction Quantum Monte Carlo Study
Deidre Cleland, George H Booth, Catherine Overy, et al.
Journal of Chemical Theory and Computation
|
June 14, 2018
Response Formalism within Full Configuration Interaction Quantum Monte Carlo: Static Properties and Electrical Response
Pradipta Kumar Samanta, Nick S Blunt, George H Booth
Journal of Chemical Theory and Computation
|
November 19, 2015
Symmetry Breaking and Broken Ergodicity in Full Configuration Interaction Quantum Monte Carlo
Robert E Thomas, Catherine Overy, George H Booth, et al.
Faraday Discussions
|
August 13, 2024
Fast and accurate nonadiabatic molecular dynamics enabled through variational interpolation of correlated electron wavefunctions
Kemal Atalar, Yannic Rath, Rachel Crespo-Otero, et al.
Page
of 6
Search research articles
Search
Showing results (21-30 of 54) with videos related to
Sort By:
Page
of 6
The Journal of Chemical Physics
|
July 5, 2012
Investigation of the full configuration interaction quantum Monte Carlo method using homogeneous electron gas models
James J Shepherd, George H Booth, Ali Alavi
Nature
|
December 21, 2012
Towards an exact description of electronic wavefunctions in real solids
George H Booth, Andreas Grüneis, Georg Kresse, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 2, 2009
Electron correlation from path resummations: the double-excitation star
Alex J W Thom, George H Booth, Ali Alavi
The Journal of Chemical Physics
|
August 14, 2009
Fermion Monte Carlo without fixed nodes: a game of life, death, and annihilation in Slater determinant space
George H Booth, Alex J W Thom, Ali Alavi
The Journal of Chemical Physics
|
August 8, 2016
Assessment of multireference approaches to explicitly correlated full configuration interaction quantum Monte Carlo
J A F Kersten, George H Booth, Ali Alavi
The Journal of Physical Chemistry Letters
|
August 5, 2021
Scalable and Predictive Spectra of Correlated Molecules with Moment Truncated Iterated Perturbation Theory
Oliver J Backhouse, Alejandro Santana-Bonilla, George H Booth
Journal of Chemical Theory and Computation
|
November 26, 2015
Taming the First-Row Diatomics: A Full Configuration Interaction Quantum Monte Carlo Study
Deidre Cleland, George H Booth, Catherine Overy, et al.
Journal of Chemical Theory and Computation
|
June 14, 2018
Response Formalism within Full Configuration Interaction Quantum Monte Carlo: Static Properties and Electrical Response
Pradipta Kumar Samanta, Nick S Blunt, George H Booth
Journal of Chemical Theory and Computation
|
November 19, 2015
Symmetry Breaking and Broken Ergodicity in Full Configuration Interaction Quantum Monte Carlo
Robert E Thomas, Catherine Overy, George H Booth, et al.
Faraday Discussions
|
August 13, 2024
Fast and accurate nonadiabatic molecular dynamics enabled through variational interpolation of correlated electron wavefunctions
Kemal Atalar, Yannic Rath, Rachel Crespo-Otero, et al.
Page
of 6