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Journal of Chemical Theory and Computation|September 7, 2017
Stochastic GW Calculations for MoleculesVojtěch Vlček, Eran Rabani, Daniel Neuhauser, et al.
The Journal of Chemical Physics|September 23, 2019
Energy window stochastic density functional theoryMing 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 formersDavid R Reichman, Eran Rabani, Phillip L Geissler
Nature Communications|October 12, 2016
Theory of highly efficient multiexciton generation in type-II nanorodsHagai 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 reductionMing Chen, Roi Baer, Daniel Neuhauser, et al.
The Journal of Chemical Physics|January 8, 2021
Structural relaxation in quantum supercooled liquids: A mode-coupling approachAnkita Das, Eran Rabani, Kunimasa Miyazaki, et al.
The Journal of Chemical Physics|October 8, 2022
Hybridization and deconfinement in colloidal quantum dot moleculesLior Verbitsky, Dipti Jasrasaria, Uri Banin, et al.
ACS Nano|September 7, 2022
A Pair of 2D Quantum Liquids: Investigating the Phase Behavior of Indirect ExcitonsPaul R Wrona, Eran Rabani, Phillip L Geissler
The Journal of Chemical Physics|May 4, 2021
Frequency-dependent specific heat in quantum supercooled liquids: A mode-coupling studyAnkita Das, Eran Rabani, Kunimasa Miyazaki, et al.
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