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Ville Weijo

Showing results (1-10 of 7) with videos related to

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The Journal of Chemical Physics|August 20, 2005
Perturbational calculations of parity-violating effects in nuclear-magnetic-resonance parametersVille Weijo, Pekka Manninen, Juha Vaara
Journal of Chemical Theory and Computation|December 1, 2015
Toward a General Formulation of Dispersion Effects for Solvation Continuum ModelsVille Weijo, Benedetta Mennucci, Luca Frediani
Journal of Computational Chemistry|October 17, 2009
Wavelet formulation of the polarizable continuum modelVille Weijo, Maharavo Randrianarivony, Helmut Harbrecht, et al.
The Journal of Chemical Physics|June 3, 2008
An efficient algorithm for solving nonlinear equations with a minimal number of trial vectors: applications to atomic-orbital based coupled-cluster theoryMarcin Ziółkowski, Ville Weijo, Poul Jorgensen, et al.
The Journal of Chemical Physics|August 28, 2007
General biorthogonal projected bases as applied to second-order Møller-Plesset perturbation theoryVille Weijo, Pekka Manninen, Poul Jørgensen, et al.
The Journal of Chemical Physics|April 3, 2016
A polarizable continuum model for molecules at spherical diffuse interfacesRoberto Di Remigio, Krzysztof Mozgawa, Hui Cao, et al.
The Journal of Chemical Physics|March 3, 2007
Methodological aspects in the calculation of parity-violating effects in nuclear magnetic resonance parametersVille Weijo, Radovan Bast, Pekka Manninen, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|August 20, 2005
Perturbational calculations of parity-violating effects in nuclear-magnetic-resonance parametersVille Weijo, Pekka Manninen, Juha Vaara
Journal of Chemical Theory and Computation|December 1, 2015
Toward a General Formulation of Dispersion Effects for Solvation Continuum ModelsVille Weijo, Benedetta Mennucci, Luca Frediani
Journal of Computational Chemistry|October 17, 2009
Wavelet formulation of the polarizable continuum modelVille Weijo, Maharavo Randrianarivony, Helmut Harbrecht, et al.
The Journal of Chemical Physics|June 3, 2008
An efficient algorithm for solving nonlinear equations with a minimal number of trial vectors: applications to atomic-orbital based coupled-cluster theoryMarcin Ziółkowski, Ville Weijo, Poul Jorgensen, et al.
The Journal of Chemical Physics|August 28, 2007
General biorthogonal projected bases as applied to second-order Møller-Plesset perturbation theoryVille Weijo, Pekka Manninen, Poul Jørgensen, et al.
The Journal of Chemical Physics|April 3, 2016
A polarizable continuum model for molecules at spherical diffuse interfacesRoberto Di Remigio, Krzysztof Mozgawa, Hui Cao, et al.
The Journal of Chemical Physics|March 3, 2007
Methodological aspects in the calculation of parity-violating effects in nuclear magnetic resonance parametersVille Weijo, Radovan Bast, Pekka Manninen, et al.
Pageof 1