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Manolo C Per

Showing results (1-10 of 16) with videos related to

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The Journal of Chemical Physics|May 1, 2017
Energy-based truncation of multi-determinant wavefunctions in quantum Monte CarloManolo C Per, Deidre M Cleland
Nanotechnology|October 11, 2014
Size and shape dependent deprotonation potential and proton affinity of nanodiamondAmanda S Barnard, Manolo C Per
The Journal of Chemical Physics|April 3, 2016
Performance of quantum Monte Carlo for calculating molecular bond lengthsDeidre M Cleland, Manolo C Per
The Journal of Chemical Physics|December 3, 2008
An analysis of the correlation energy contribution to the interaction energy of inert gas dimersIan Snook, Manolo C Per, Salvy P Russo
The Journal of Chemical Physics|March 14, 2024
Reducing the time-step errors in diffusion Monte CarloTyler A Anderson, Manolo C Per, C J Umrigar
The Journal of Chemical Physics|May 17, 2019
Density functional orbitals in quantum Monte Carlo: The importance of accurate densitiesManolo C Per, Emily K Fletcher, Deidre M Cleland
The Journal of Chemical Physics|March 26, 2008
Electron-nucleus cusp correction and forces in quantum Monte CarloManolo C Per, Salvy P Russo, Ian K Snook
The Journal of Chemical Physics|October 14, 2011
Zero-variance zero-bias quantum Monte Carlo estimators for the electron density at a nucleusManolo C Per, Ian K Snook, Salvy P Russo
The Journal of Chemical Physics|April 10, 2009
Anisotropic intracule densities and electron correlation in H2: a quantum Monte Carlo studyManolo C Per, Salvy P Russo, Ian K Snook
Journal of Chemical Theory and Computation|November 22, 2015
How Important is Orbital Choice in Single-Determinant Diffusion Quantum Monte Carlo Calculations?Manolo C Per, Kelly A Walker, Salvy P Russo
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|May 1, 2017
Energy-based truncation of multi-determinant wavefunctions in quantum Monte CarloManolo C Per, Deidre M Cleland
Nanotechnology|October 11, 2014
Size and shape dependent deprotonation potential and proton affinity of nanodiamondAmanda S Barnard, Manolo C Per
The Journal of Chemical Physics|April 3, 2016
Performance of quantum Monte Carlo for calculating molecular bond lengthsDeidre M Cleland, Manolo C Per
The Journal of Chemical Physics|December 3, 2008
An analysis of the correlation energy contribution to the interaction energy of inert gas dimersIan Snook, Manolo C Per, Salvy P Russo
The Journal of Chemical Physics|March 14, 2024
Reducing the time-step errors in diffusion Monte CarloTyler A Anderson, Manolo C Per, C J Umrigar
The Journal of Chemical Physics|May 17, 2019
Density functional orbitals in quantum Monte Carlo: The importance of accurate densitiesManolo C Per, Emily K Fletcher, Deidre M Cleland
The Journal of Chemical Physics|March 26, 2008
Electron-nucleus cusp correction and forces in quantum Monte CarloManolo C Per, Salvy P Russo, Ian K Snook
The Journal of Chemical Physics|October 14, 2011
Zero-variance zero-bias quantum Monte Carlo estimators for the electron density at a nucleusManolo C Per, Ian K Snook, Salvy P Russo
The Journal of Chemical Physics|April 10, 2009
Anisotropic intracule densities and electron correlation in H2: a quantum Monte Carlo studyManolo C Per, Salvy P Russo, Ian K Snook
Journal of Chemical Theory and Computation|November 22, 2015
How Important is Orbital Choice in Single-Determinant Diffusion Quantum Monte Carlo Calculations?Manolo C Per, Kelly A Walker, Salvy P Russo
Pageof 2