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Daniel Neuhauser

Showing results (31-40 of 91) with videos related to

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Annual Review of Physical Chemistry|January 26, 2022
Stochastic Vector Techniques in Ground-State Electronic StructureRoi Baer, Daniel Neuhauser, Eran Rabani
The Journal of Chemical Physics|April 8, 2024
Time-dependent density functional theory with the orthogonal projector augmented wave methodMinh Nguyen, Tim Duong, Daniel Neuhauser
The Journal of Physical Chemistry Letters|August 19, 2015
Expeditious Stochastic Calculation of Random-Phase Approximation Energies for Thousands of Electrons in Three DimensionsDaniel Neuhauser, Eran Rabani, Roi Baer
ACS Nano|August 9, 2016
Far-Field Super-resolution Detection of Plasmonic Near-FieldsRobert Charles Boutelle, Daniel Neuhauser, Shimon Weiss
The Journal of Chemical Physics|July 23, 2004
Ab initio study of the alternating current impedance of a molecular junctionRoi Baer, Tamar Seideman, Shahal Ilani, et al.
The Journal of Physical Chemistry Letters|August 18, 2015
Multiexciton Generation in Seeded NanorodsHagai Eshet, Roi Baer, Daniel Neuhauser, et al.
The Journal of Chemical Physics|November 23, 2017
Equilibrium configurations of large nanostructures using the embedded saturated-fragments stochastic density functional theoryEitam Arnon, Eran Rabani, Daniel Neuhauser, et al.
Journal of the American Chemical Society|November 13, 2003
Molecular recognition and conductance in crown ethersChris Liu, Derek Walter, Daniel Neuhauser, et al.
The Journal of Physical Chemistry Letters|August 15, 2015
Size-Dependent Plasmonic Resonances from Large-Scale Quantum SimulationsHongping Xiang, Xu Zhang, Daniel Neuhauser, et al.
The Journal of Chemical Physics|January 21, 2019
Overlapped embedded fragment stochastic density functional theory for covalently-bonded materialsMing Chen, Roi Baer, Daniel Neuhauser, et al.
Pageof 10

Showing results (31-40 of 91) with videos related to

Sort By:
Pageof 10
Annual Review of Physical Chemistry|January 26, 2022
Stochastic Vector Techniques in Ground-State Electronic StructureRoi Baer, Daniel Neuhauser, Eran Rabani
The Journal of Chemical Physics|April 8, 2024
Time-dependent density functional theory with the orthogonal projector augmented wave methodMinh Nguyen, Tim Duong, Daniel Neuhauser
The Journal of Physical Chemistry Letters|August 19, 2015
Expeditious Stochastic Calculation of Random-Phase Approximation Energies for Thousands of Electrons in Three DimensionsDaniel Neuhauser, Eran Rabani, Roi Baer
ACS Nano|August 9, 2016
Far-Field Super-resolution Detection of Plasmonic Near-FieldsRobert Charles Boutelle, Daniel Neuhauser, Shimon Weiss
The Journal of Chemical Physics|July 23, 2004
Ab initio study of the alternating current impedance of a molecular junctionRoi Baer, Tamar Seideman, Shahal Ilani, et al.
The Journal of Physical Chemistry Letters|August 18, 2015
Multiexciton Generation in Seeded NanorodsHagai Eshet, Roi Baer, Daniel Neuhauser, et al.
The Journal of Chemical Physics|November 23, 2017
Equilibrium configurations of large nanostructures using the embedded saturated-fragments stochastic density functional theoryEitam Arnon, Eran Rabani, Daniel Neuhauser, et al.
Journal of the American Chemical Society|November 13, 2003
Molecular recognition and conductance in crown ethersChris Liu, Derek Walter, Daniel Neuhauser, et al.
The Journal of Physical Chemistry Letters|August 15, 2015
Size-Dependent Plasmonic Resonances from Large-Scale Quantum SimulationsHongping Xiang, Xu Zhang, Daniel Neuhauser, et al.
The Journal of Chemical Physics|January 21, 2019
Overlapped embedded fragment stochastic density functional theory for covalently-bonded materialsMing Chen, Roi Baer, Daniel Neuhauser, et al.
Pageof 10