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Kimihiko Hirao

Showing results (1-10 of 113) with videos related to

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Science (New York, N.Y.)|December 1, 2012
The K computer: user-friendlyKimihiko Hirao
The Journal of Chemical Physics|August 12, 2004
Pseudospectral approach to relativistic molecular theoryTakahito Nakajima, Kimihiko Hirao
The Journal of Chemical Physics|February 5, 2009
An arbitrary order Douglas-Kroll method with polynomial costDaoling Peng, Kimihiko Hirao
The Journal of Chemical Physics|May 17, 2014
Self-interaction corrections in density functional theoryTakao Tsuneda, Kimihiko Hirao
The Journal of Physical Chemistry. A|February 16, 2017
Singularity Correction for Long-Range-Corrected Density Functional Theory with Plane-Wave Basis SetsYukio Kawashima, Kimihiko Hirao
The Journal of Chemical Physics|July 23, 2004
A local second-order Møller-Plesset method with localized orbitals: a parallelized efficient electron correlation methodYoshihide Nakao, Kimihiko Hirao
The Journal of Chemical Physics|May 20, 2006
A dual-level approach to density-functional theoryTakahito Nakajima, Kimihiko Hirao
Chemical Reviews|June 18, 2011
The Douglas-Kroll-Hess approachTakahito Nakajima, Kimihiko Hirao
The Journal of Physical Chemistry Letters|September 7, 2020
Rapid Prediction of Ultraviolet-Visible Spectra from Conventional (Non-Time-Dependent) Density Functional Theory CalculationsBun Chan, Kimihiko Hirao
The Journal of Chemical Physics|December 3, 2008
A linear-scaling spectral-element method for computing electrostatic potentialsMark A Watson, Kimihiko Hirao
Pageof 12

Showing results (1-10 of 113) with videos related to

Sort By:
Pageof 12
Science (New York, N.Y.)|December 1, 2012
The K computer: user-friendlyKimihiko Hirao
The Journal of Chemical Physics|August 12, 2004
Pseudospectral approach to relativistic molecular theoryTakahito Nakajima, Kimihiko Hirao
The Journal of Chemical Physics|February 5, 2009
An arbitrary order Douglas-Kroll method with polynomial costDaoling Peng, Kimihiko Hirao
The Journal of Chemical Physics|May 17, 2014
Self-interaction corrections in density functional theoryTakao Tsuneda, Kimihiko Hirao
The Journal of Physical Chemistry. A|February 16, 2017
Singularity Correction for Long-Range-Corrected Density Functional Theory with Plane-Wave Basis SetsYukio Kawashima, Kimihiko Hirao
The Journal of Chemical Physics|July 23, 2004
A local second-order Møller-Plesset method with localized orbitals: a parallelized efficient electron correlation methodYoshihide Nakao, Kimihiko Hirao
The Journal of Chemical Physics|May 20, 2006
A dual-level approach to density-functional theoryTakahito Nakajima, Kimihiko Hirao
Chemical Reviews|June 18, 2011
The Douglas-Kroll-Hess approachTakahito Nakajima, Kimihiko Hirao
The Journal of Physical Chemistry Letters|September 7, 2020
Rapid Prediction of Ultraviolet-Visible Spectra from Conventional (Non-Time-Dependent) Density Functional Theory CalculationsBun Chan, Kimihiko Hirao
The Journal of Chemical Physics|December 3, 2008
A linear-scaling spectral-element method for computing electrostatic potentialsMark A Watson, Kimihiko Hirao
Pageof 12