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The Journal of Chemical Physics|November 10, 2019
Stochastic embedding DFT: Theory and application to p-nitroaniline in waterWenfei Li, Ming Chen, Eran Rabani, et al.
The Journal of Physical Chemistry Letters|August 16, 2015
A Guided Stochastic Energy-Domain Formulation of the Second Order Møller-Plesset Perturbation TheoryQinghui Ge, Yi Gao, Roi Baer, et al.
Journal of Chemical Theory and Computation|March 17, 2026
Bias and Its Control in Stochastic Approaches to Electronic-Structure TheoryPavel Savchenko, Sayak Adhikari, Efrat Hadad, et al.
Proceedings of the National Academy of Sciences of the United States of America|February 7, 2002
The calculation of transport properties in quantum liquids using the maximum entropy numerical analytic continuation method: application to liquid para-hydrogenEran Rabani, David R Reichman, Goran Krilov, et al.
The Journal of Chemical Physics|June 2, 2014
Classical mapping for Hubbard operators: application to the double-Anderson modelBin Li, William H Miller, Tal J Levy, et al.
The Journal of Chemical Physics|November 19, 2005
Transport properties of normal liquid helium: comparison of various methodologiesEran Rabani, Goran Krilov, David R Reichman, et al.
Physical Review Letters|March 21, 2008
Long-range electronic-to-vibrational energy transfer from nanocrystals to their surrounding matrix environmentAssaf Aharoni, Dan Oron, Uri Banin, et al.
The Journal of Chemical Physics|September 9, 2025
Atomistically resolved hot exciton relaxation dynamics in CdSe quantum dots: Experiment and theoryArnab Ghosh, Kaiyue Peng, Patrick J Brosseau, et al.
ACS Nano|January 11, 2022
Engineering Exciton Recombination Pathways in Bilayer WSe<sub>2</sub> for Bright LuminescenceShiekh Zia Uddin, Naoki Higashitarumizu, Hyungjin Kim, et al.
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