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The Journal of Chemical Physics
|
November 23, 2017
Equilibrium configurations of large nanostructures using the embedded saturated-fragments stochastic density functional theory
Eitam Arnon, Eran Rabani, Daniel Neuhauser, et al.
Journal of Chemical Theory and Computation
|
September 7, 2017
Stochastic GW Calculations for Molecules
Vojtěch Vlček, Eran Rabani, Daniel Neuhauser, et al.
The Journal of Chemical Physics
|
September 23, 2019
Energy window stochastic density functional theory
Ming Chen, Roi Baer, Daniel Neuhauser, et al.
The Journal of Chemical Physics
|
November 10, 2018
Simple eigenvalue-self-consistent <math> </math>
Vojtěch Vlček, Roi Baer, Eran Rabani, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Comparison of dynamical heterogeneity in hard-sphere and attractive glass formers
David R Reichman, Eran Rabani, Phillip L Geissler
Nature Communications
|
October 12, 2016
Theory of highly efficient multiexciton generation in type-II nanorods
Hagai Eshet, Roi Baer, Daniel Neuhauser, et al.
The Journal of Chemical Physics
|
July 9, 2021
Stochastic density functional theory: Real- and energy-space fragmentation for noise reduction
Ming Chen, Roi Baer, Daniel Neuhauser, et al.
The Journal of Chemical Physics
|
January 8, 2021
Structural relaxation in quantum supercooled liquids: A mode-coupling approach
Ankita Das, Eran Rabani, Kunimasa Miyazaki, et al.
The Journal of Chemical Physics
|
October 8, 2022
Hybridization and deconfinement in colloidal quantum dot molecules
Lior Verbitsky, Dipti Jasrasaria, Uri Banin, et al.
ACS Nano
|
September 7, 2022
A Pair of 2D Quantum Liquids: Investigating the Phase Behavior of Indirect Excitons
Paul R Wrona, Eran Rabani, Phillip L Geissler
Page
of 15
Search research articles
Search
Showing results (51-60 of 141) with videos related to
Sort By:
Page
of 15
The Journal of Chemical Physics
|
November 23, 2017
Equilibrium configurations of large nanostructures using the embedded saturated-fragments stochastic density functional theory
Eitam Arnon, Eran Rabani, Daniel Neuhauser, et al.
Journal of Chemical Theory and Computation
|
September 7, 2017
Stochastic GW Calculations for Molecules
Vojtěch Vlček, Eran Rabani, Daniel Neuhauser, et al.
The Journal of Chemical Physics
|
September 23, 2019
Energy window stochastic density functional theory
Ming Chen, Roi Baer, Daniel Neuhauser, et al.
The Journal of Chemical Physics
|
November 10, 2018
Simple eigenvalue-self-consistent <math> </math>
Vojtěch Vlček, Roi Baer, Eran Rabani, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Comparison of dynamical heterogeneity in hard-sphere and attractive glass formers
David R Reichman, Eran Rabani, Phillip L Geissler
Nature Communications
|
October 12, 2016
Theory of highly efficient multiexciton generation in type-II nanorods
Hagai Eshet, Roi Baer, Daniel Neuhauser, et al.
The Journal of Chemical Physics
|
July 9, 2021
Stochastic density functional theory: Real- and energy-space fragmentation for noise reduction
Ming Chen, Roi Baer, Daniel Neuhauser, et al.
The Journal of Chemical Physics
|
January 8, 2021
Structural relaxation in quantum supercooled liquids: A mode-coupling approach
Ankita Das, Eran Rabani, Kunimasa Miyazaki, et al.
The Journal of Chemical Physics
|
October 8, 2022
Hybridization and deconfinement in colloidal quantum dot molecules
Lior Verbitsky, Dipti Jasrasaria, Uri Banin, et al.
ACS Nano
|
September 7, 2022
A Pair of 2D Quantum Liquids: Investigating the Phase Behavior of Indirect Excitons
Paul R Wrona, Eran Rabani, Phillip L Geissler
Page
of 15