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The Journal of Chemical Physics
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August 3, 2014
Communication: Embedded fragment stochastic density functional theory
Daniel 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) complexes
Sungwoo Park, Sungyul Lee, Daniel Neuhauser
Journal of Chemical Theory and Computation
|
November 22, 2015
Expeditious Stochastic Approach for MP2 Energies in Large Electronic Systems
Daniel Neuhauser, Eran Rabani, Roi Baer
Nanoscale
|
November 4, 2016
Path-selective lasing in nanostructures based on molecular control of localized surface plasmons
Atsushi Yamada, Daniel Neuhauser, Renaud Vallée
The Journal of Chemical Physics
|
January 11, 2007
Properties of phase-coherent energy shuttling on the nanoscale
Roi Baer, Kenneth Lopata, Daniel Neuhauser
Journal of Chemical Theory and Computation
|
November 21, 2015
Metropolis Evaluation of the Hartree-Fock Exchange Energy
Yael 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 dielectrics
Shaohong Li, Yi Gao, Daniel Neuhauser
The Journal of Chemical Physics
|
September 19, 2024
GW with hybrid functionals for large molecular systems
Tucker 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 Systems
Daniel Neuhauser, Roi Baer, Dominika Zgid
Physical Review Letters
|
August 29, 2014
Self-averaging stochastic Kohn-Sham density-functional theory
Roi Baer, Daniel Neuhauser, Eran Rabani
Page
of 10
Search research articles
Search
Showing results (21-30 of 91) with videos related to
Sort By:
Page
of 10
The Journal of Chemical Physics
|
August 3, 2014
Communication: Embedded fragment stochastic density functional theory
Daniel 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) complexes
Sungwoo Park, Sungyul Lee, Daniel Neuhauser
Journal of Chemical Theory and Computation
|
November 22, 2015
Expeditious Stochastic Approach for MP2 Energies in Large Electronic Systems
Daniel Neuhauser, Eran Rabani, Roi Baer
Nanoscale
|
November 4, 2016
Path-selective lasing in nanostructures based on molecular control of localized surface plasmons
Atsushi Yamada, Daniel Neuhauser, Renaud Vallée
The Journal of Chemical Physics
|
January 11, 2007
Properties of phase-coherent energy shuttling on the nanoscale
Roi Baer, Kenneth Lopata, Daniel Neuhauser
Journal of Chemical Theory and Computation
|
November 21, 2015
Metropolis Evaluation of the Hartree-Fock Exchange Energy
Yael 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 dielectrics
Shaohong Li, Yi Gao, Daniel Neuhauser
The Journal of Chemical Physics
|
September 19, 2024
GW with hybrid functionals for large molecular systems
Tucker 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 Systems
Daniel Neuhauser, Roi Baer, Dominika Zgid
Physical Review Letters
|
August 29, 2014
Self-averaging stochastic Kohn-Sham density-functional theory
Roi Baer, Daniel Neuhauser, Eran Rabani
Page
of 10