Showing results (31-40 of 108) with videos related to
Sort By:
Pageof 11
The Journal of Chemical Physics|May 17, 2019
Stochastic time-dependent DFT with optimally tuned range-separated hybrids: Application to excitonic effects in large phosphorene sheetsVojtěch Vlček, Roi Baer, Daniel NeuhauserThe Journal of Chemical Physics|October 24, 2007
Curve crossing and negative refraction in simulations of near-field coupled metallic nanoparticle arraysKenneth Lopata, Daniel Neuhauser, Roi BaerThe Journal of Chemical Physics|August 3, 2014
Communication: Embedded fragment stochastic density functional theoryDaniel Neuhauser, Roi Baer, Eran RabaniThe 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 NeuhauserJournal of Chemical Theory and Computation|November 22, 2015
Expeditious Stochastic Approach for MP2 Energies in Large Electronic SystemsDaniel Neuhauser, Eran Rabani, Roi BaerNanoscale|November 4, 2016
Path-selective lasing in nanostructures based on molecular control of localized surface plasmonsAtsushi Yamada, Daniel Neuhauser, Renaud ValléeThe Journal of Chemical Physics|January 11, 2007
Properties of phase-coherent energy shuttling on the nanoscaleRoi Baer, Kenneth Lopata, Daniel NeuhauserJournal of Chemical Theory and Computation|November 21, 2015
Metropolis Evaluation of the Hartree-Fock Exchange EnergyYael Cytter, Daniel Neuhauser, Roi BaerThe 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 NeuhauserThe Journal of Chemical Physics|September 19, 2024
GW with hybrid functionals for large molecular systemsTucker Allen, Minh Nguyen, Daniel NeuhauserPageof 11