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Faraday Discussions
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September 19, 2018
Effects of symmetry breaking on the translation-rotation eigenstates of H
Zlatko Bačić, Vojtěch Vlček, Daniel Neuhauser, et al.
The Journal of Chemical Physics
|
January 19, 2007
Nonlinear signal mixing in a three-terminal molecular wire
Christopher Liu, Joe Speyer, Igor V Ovchinnikov, et al.
The Journal of Physical Chemistry. B
|
December 4, 2008
Structures and electronic spectra of CdSe-Cys complexes: density functional theory study of a simple peptide-coated nanocluster
Sang-Yoon Chung, Sungyul Lee, Christopher Liu, et al.
Journal of Chemical Theory and Computation
|
August 20, 2025
Mixed Planewave and Localized Orbital Basis for Sparse-Stochastic Hybrid Time-Dependent Density Functional Theory
Kyle Chen, Barry Y Li, Tucker Allen, et al.
Journal of Chemical Theory and Computation
|
December 5, 2023
Deterministic/Fragmented-Stochastic Exchange for Large-Scale Hybrid DFT Calculations
Nadine C Bradbury, Tucker Allen, Minh Nguyen, et al.
The Journal of Chemical Physics
|
January 6, 2006
Conductivity and gating of silicon ringchains
Joseph L Speyer, Igor V Ovchinnikov, Daniel Neuhauser, et al.
The Journal of Chemical Physics
|
November 10, 2019
Stochastic embedding DFT: Theory and application to p-nitroaniline in water
Wenfei Li, Ming Chen, Eran Rabani, et al.
The Journal of Chemical Physics
|
July 22, 2022
Bethe-Salpeter equation spectra for very large systems
Nadine C Bradbury, Minh Nguyen, Justin R Caram, et al.
The Journal of Physical Chemistry Letters
|
August 16, 2015
A Guided Stochastic Energy-Domain Formulation of the Second Order Møller-Plesset Perturbation Theory
Qinghui Ge, Yi Gao, Roi Baer, et al.
The Journal of Physical Chemistry Letters
|
August 22, 2018
Thermal Equilibration Controls H-Bonding and the Vertical Detachment Energy of Water Cluster Anions
Chen-Chen Zho, Vojtěch Vlček, Daniel Neuhauser, et al.
Page
of 10
Search research articles
Search
Showing results (51-60 of 91) with videos related to
Sort By:
Page
of 10
Faraday Discussions
|
September 19, 2018
Effects of symmetry breaking on the translation-rotation eigenstates of H
Zlatko Bačić, Vojtěch Vlček, Daniel Neuhauser, et al.
The Journal of Chemical Physics
|
January 19, 2007
Nonlinear signal mixing in a three-terminal molecular wire
Christopher Liu, Joe Speyer, Igor V Ovchinnikov, et al.
The Journal of Physical Chemistry. B
|
December 4, 2008
Structures and electronic spectra of CdSe-Cys complexes: density functional theory study of a simple peptide-coated nanocluster
Sang-Yoon Chung, Sungyul Lee, Christopher Liu, et al.
Journal of Chemical Theory and Computation
|
August 20, 2025
Mixed Planewave and Localized Orbital Basis for Sparse-Stochastic Hybrid Time-Dependent Density Functional Theory
Kyle Chen, Barry Y Li, Tucker Allen, et al.
Journal of Chemical Theory and Computation
|
December 5, 2023
Deterministic/Fragmented-Stochastic Exchange for Large-Scale Hybrid DFT Calculations
Nadine C Bradbury, Tucker Allen, Minh Nguyen, et al.
The Journal of Chemical Physics
|
January 6, 2006
Conductivity and gating of silicon ringchains
Joseph L Speyer, Igor V Ovchinnikov, Daniel Neuhauser, et al.
The Journal of Chemical Physics
|
November 10, 2019
Stochastic embedding DFT: Theory and application to p-nitroaniline in water
Wenfei Li, Ming Chen, Eran Rabani, et al.
The Journal of Chemical Physics
|
July 22, 2022
Bethe-Salpeter equation spectra for very large systems
Nadine C Bradbury, Minh Nguyen, Justin R Caram, et al.
The Journal of Physical Chemistry Letters
|
August 16, 2015
A Guided Stochastic Energy-Domain Formulation of the Second Order Møller-Plesset Perturbation Theory
Qinghui Ge, Yi Gao, Roi Baer, et al.
The Journal of Physical Chemistry Letters
|
August 22, 2018
Thermal Equilibration Controls H-Bonding and the Vertical Detachment Energy of Water Cluster Anions
Chen-Chen Zho, Vojtěch Vlček, Daniel Neuhauser, et al.
Page
of 10