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Florian Janetzko

Showing results (1-10 of 6) with videos related to

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The Journal of Chemical Physics|January 22, 2008
Development of the cyclic cluster model formalism for Kohn-Sham auxiliary density functional theory methodsFlorian Janetzko, Andreas M Köster, Dennis R Salahub
Journal of Computational Chemistry|June 12, 2012
Implementation of empirical dispersion corrections to density functional theory for periodic systemsWerner Reckien, Florian Janetzko, Michael F Peintinger, et al.
Journal of Computational Chemistry|May 15, 2008
Boron-doped diamond: Investigation of the stability of surface-doping versus bulk-doping using cyclic cluster model calculationsFlorian Janetzko, Thomas Bredow, Gerald Geudtner, et al.
Journal of Computational Chemistry|January 26, 2006
Parallelization of the deMon2k codeGerald Geudtner, Florian Janetzko, Andreas M Köster, et al.
The Journal of Chemical Physics|March 26, 2009
A MinMax self-consistent-field approach for auxiliary density functional theoryAndreas M Köster, Jorge M Del Campo, Florian Janetzko, et al.
The Journal of Chemical Physics|February 9, 2007
Density functional theory optimized basis sets for gradient corrected functionals: 3d transition metal systemsPatrizia Calaminici, Florian Janetzko, Andreas M Köster, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|January 22, 2008
Development of the cyclic cluster model formalism for Kohn-Sham auxiliary density functional theory methodsFlorian Janetzko, Andreas M Köster, Dennis R Salahub
Journal of Computational Chemistry|June 12, 2012
Implementation of empirical dispersion corrections to density functional theory for periodic systemsWerner Reckien, Florian Janetzko, Michael F Peintinger, et al.
Journal of Computational Chemistry|May 15, 2008
Boron-doped diamond: Investigation of the stability of surface-doping versus bulk-doping using cyclic cluster model calculationsFlorian Janetzko, Thomas Bredow, Gerald Geudtner, et al.
Journal of Computational Chemistry|January 26, 2006
Parallelization of the deMon2k codeGerald Geudtner, Florian Janetzko, Andreas M Köster, et al.
The Journal of Chemical Physics|March 26, 2009
A MinMax self-consistent-field approach for auxiliary density functional theoryAndreas M Köster, Jorge M Del Campo, Florian Janetzko, et al.
The Journal of Chemical Physics|February 9, 2007
Density functional theory optimized basis sets for gradient corrected functionals: 3d transition metal systemsPatrizia Calaminici, Florian Janetzko, Andreas M Köster, et al.
Pageof 1