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The Journal of Chemical Physics
|
April 3, 2012
Approaching chemical accuracy with quantum Monte Carlo
F R Petruzielo, Julien Toulouse, 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 pseudopotentials
F R Petruzielo, Julien Toulouse, C J Umrigar
The Journal of Chemical Physics
|
March 10, 2010
Compact and flexible basis functions for quantum Monte Carlo calculations
F R Petruzielo, Julien Toulouse, C J Umrigar
Physical Review Letters
|
February 2, 2013
Semistochastic projector Monte Carlo method
F R Petruzielo, A A Holmes, Hitesh J Changlani, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
April 3, 2012
Approaching chemical accuracy with quantum Monte Carlo
F R Petruzielo, Julien Toulouse, 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 pseudopotentials
F R Petruzielo, Julien Toulouse, C J Umrigar
The Journal of Chemical Physics
|
March 10, 2010
Compact and flexible basis functions for quantum Monte Carlo calculations
F R Petruzielo, Julien Toulouse, C J Umrigar
Physical Review Letters
|
February 2, 2013
Semistochastic projector Monte Carlo method
F R Petruzielo, A A Holmes, Hitesh J Changlani, et al.
Page
of 1