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C J Umrigar

Showing results (1-10 of 33) with videos related to

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The Journal of Chemical Physics|November 2, 2015
Observations on variational and projector Monte Carlo methodsC J Umrigar
The Journal of Chemical Physics|May 10, 2008
Full optimization of Jastrow-Slater wave functions with application to the first-row atoms and homonuclear diatomic moleculesJulien Toulouse, C J Umrigar
The Journal of Chemical Physics|March 9, 2007
Optimization of quantum Monte Carlo wave functions by energy minimizationJulien Toulouse, C J Umrigar
Physical Review Letters|May 21, 2005
Energy and variance optimization of many-body wave functionsC J Umrigar, Claudia Filippi
Journal of Chemical Theory and Computation|June 16, 2021
Orbital Optimization in Selected Configuration Interaction MethodsYuan Yao, C J Umrigar
The Journal of Chemical Physics|August 22, 2021
Erratum: "Nonlocal pseudopotentials and time-step errors in diffusion Monte Carlo" [J. Chem. Phys. 154, 214110 (2021)]Tyler A Anderson, C J Umrigar
The Journal of Chemical Physics|July 9, 2021
Nonlocal pseudopotentials and time-step errors in diffusion Monte CarloTyler A Anderson, C J Umrigar
The Journal of Chemical Physics|April 25, 2008
Fixed-node diffusion Monte Carlo study of the structures of m-benzyneW A Al-Saidi, C J Umrigar
The Journal of Chemical Physics|July 7, 2007
Zero-variance zero-bias quantum Monte Carlo estimators of the spherically and system-averaged pair densityJulien Toulouse, Roland Assaraf, C J Umrigar
The Journal of Chemical Physics|February 17, 2011
Basis set construction for molecular electronic structure theory: natural orbital and Gauss-Slater basis for smooth pseudopotentialsF R Petruzielo, Julien Toulouse, C J Umrigar
Pageof 4

Showing results (1-10 of 33) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|November 2, 2015
Observations on variational and projector Monte Carlo methodsC J Umrigar
The Journal of Chemical Physics|May 10, 2008
Full optimization of Jastrow-Slater wave functions with application to the first-row atoms and homonuclear diatomic moleculesJulien Toulouse, C J Umrigar
The Journal of Chemical Physics|March 9, 2007
Optimization of quantum Monte Carlo wave functions by energy minimizationJulien Toulouse, C J Umrigar
Physical Review Letters|May 21, 2005
Energy and variance optimization of many-body wave functionsC J Umrigar, Claudia Filippi
Journal of Chemical Theory and Computation|June 16, 2021
Orbital Optimization in Selected Configuration Interaction MethodsYuan Yao, C J Umrigar
The Journal of Chemical Physics|August 22, 2021
Erratum: "Nonlocal pseudopotentials and time-step errors in diffusion Monte Carlo" [J. Chem. Phys. 154, 214110 (2021)]Tyler A Anderson, C J Umrigar
The Journal of Chemical Physics|July 9, 2021
Nonlocal pseudopotentials and time-step errors in diffusion Monte CarloTyler A Anderson, C J Umrigar
The Journal of Chemical Physics|April 25, 2008
Fixed-node diffusion Monte Carlo study of the structures of m-benzyneW A Al-Saidi, C J Umrigar
The Journal of Chemical Physics|July 7, 2007
Zero-variance zero-bias quantum Monte Carlo estimators of the spherically and system-averaged pair densityJulien Toulouse, Roland Assaraf, C J Umrigar
The Journal of Chemical Physics|February 17, 2011
Basis set construction for molecular electronic structure theory: natural orbital and Gauss-Slater basis for smooth pseudopotentialsF R Petruzielo, Julien Toulouse, C J Umrigar
Pageof 4