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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 ZgidPhysical Review Letters|August 29, 2014
Self-averaging stochastic Kohn-Sham density-functional theoryRoi Baer, Daniel Neuhauser, Eran RabaniAnnual Review of Physical Chemistry|January 26, 2022
Stochastic Vector Techniques in Ground-State Electronic StructureRoi Baer, Daniel Neuhauser, Eran RabaniThe Journal of Chemical Physics|April 8, 2024
Time-dependent density functional theory with the orthogonal projector augmented wave methodMinh Nguyen, Tim Duong, Daniel NeuhauserThe 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 BaerACS Nano|August 9, 2016
Far-Field Super-resolution Detection of Plasmonic Near-FieldsRobert Charles Boutelle, Daniel Neuhauser, Shimon WeissThe 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.Pageof 12