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Daniel Neuhauser

Showing results (21-30 of 91) with videos related to

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The Journal of Chemical Physics|August 3, 2014
Communication: Embedded fragment stochastic density functional theoryDaniel Neuhauser, Roi Baer, Eran Rabani
The Journal of Physical Chemistry. A|June 2, 2006
Geometry, chemical bonding, and electronic spectra of Si(n) and Si(n)-glycine (n = 3-5) complexesSungwoo Park, Sungyul Lee, Daniel Neuhauser
Journal of Chemical Theory and Computation|November 22, 2015
Expeditious Stochastic Approach for MP2 Energies in Large Electronic SystemsDaniel Neuhauser, Eran Rabani, Roi Baer
Nanoscale|November 4, 2016
Path-selective lasing in nanostructures based on molecular control of localized surface plasmonsAtsushi Yamada, Daniel Neuhauser, Renaud Vallée
The Journal of Chemical Physics|January 11, 2007
Properties of phase-coherent energy shuttling on the nanoscaleRoi Baer, Kenneth Lopata, Daniel Neuhauser
Journal of Chemical Theory and Computation|November 21, 2015
Metropolis Evaluation of the Hartree-Fock Exchange EnergyYael Cytter, Daniel Neuhauser, Roi Baer
The Journal of Chemical Physics|July 12, 2012
Near-field for electrodynamics at sub-wavelength scales: generalizing to an arbitrary number of dielectricsShaohong Li, Yi Gao, Daniel Neuhauser
The Journal of Chemical Physics|September 19, 2024
GW with hybrid functionals for large molecular systemsTucker Allen, Minh Nguyen, Daniel Neuhauser
Journal of Chemical Theory and Computation|September 30, 2017
Stochastic Self-Consistent Second-Order Green's Function Method for Correlation Energies of Large Electronic SystemsDaniel Neuhauser, Roi Baer, Dominika Zgid
Physical Review Letters|August 29, 2014
Self-averaging stochastic Kohn-Sham density-functional theoryRoi Baer, Daniel Neuhauser, Eran Rabani
Pageof 10

Showing results (21-30 of 91) with videos related to

Sort By:
Pageof 10
The Journal of Chemical Physics|August 3, 2014
Communication: Embedded fragment stochastic density functional theoryDaniel Neuhauser, Roi Baer, Eran Rabani
The Journal of Physical Chemistry. A|June 2, 2006
Geometry, chemical bonding, and electronic spectra of Si(n) and Si(n)-glycine (n = 3-5) complexesSungwoo Park, Sungyul Lee, Daniel Neuhauser
Journal of Chemical Theory and Computation|November 22, 2015
Expeditious Stochastic Approach for MP2 Energies in Large Electronic SystemsDaniel Neuhauser, Eran Rabani, Roi Baer
Nanoscale|November 4, 2016
Path-selective lasing in nanostructures based on molecular control of localized surface plasmonsAtsushi Yamada, Daniel Neuhauser, Renaud Vallée
The Journal of Chemical Physics|January 11, 2007
Properties of phase-coherent energy shuttling on the nanoscaleRoi Baer, Kenneth Lopata, Daniel Neuhauser
Journal of Chemical Theory and Computation|November 21, 2015
Metropolis Evaluation of the Hartree-Fock Exchange EnergyYael Cytter, Daniel Neuhauser, Roi Baer
The Journal of Chemical Physics|July 12, 2012
Near-field for electrodynamics at sub-wavelength scales: generalizing to an arbitrary number of dielectricsShaohong Li, Yi Gao, Daniel Neuhauser
The Journal of Chemical Physics|September 19, 2024
GW with hybrid functionals for large molecular systemsTucker Allen, Minh Nguyen, Daniel Neuhauser
Journal of Chemical Theory and Computation|September 30, 2017
Stochastic Self-Consistent Second-Order Green's Function Method for Correlation Energies of Large Electronic SystemsDaniel Neuhauser, Roi Baer, Dominika Zgid
Physical Review Letters|August 29, 2014
Self-averaging stochastic Kohn-Sham density-functional theoryRoi Baer, Daniel Neuhauser, Eran Rabani
Pageof 10