Search research articles
Contact Us
Filters
Showing results (61-70 of 91) with videos related to
Page
of 10
Sort By:
The Journal of Chemical Physics
|
April 19, 2011
Dynamic kinetic energy potential for orbital-free density functional theory
Daniel Neuhauser, Shlomo Pistinner, Arunima Coomar, et al.
The Journal of Chemical Physics
|
December 20, 2012
Electron transfer beyond the static picture: a TDDFT∕TD-ZINDO study of a pentacene dimer
Randa Reslan, Kenneth Lopata, Christopher Arntsen, et al.
Journal of Chemical Theory and Computation
|
January 4, 2020
Linear-Response Time-Dependent Density Functional Theory with Stochastic Range-Separated Hybrids
Xu Zhang, Gang Lu, Roi Baer, et al.
Journal of Chemical Theory and Computation
|
May 6, 2026
Environment-Induced Exciton Renormalization in the Photosystem II Reaction Center
Tucker Allen, Barry Y Li, Nadine C Bradbury, et al.
The Journal of Chemical Physics
|
November 10, 2009
Adsorbate-induced absorption redshift in an organic-inorganic cluster conjugate: Electronic effects of surfactants and organic adsorbates on the lowest excited states of a methanethiol-CdSe conjugate
Christopher Liu, Sang-Yoon Chung, Sungyul Lee, et al.
The Journal of Chemical Physics
|
September 8, 2011
Near-field: a finite-difference time-dependent method for simulation of electrodynamics on small scales
Arunima Coomar, Christopher Arntsen, Kenneth A Lopata, et al.
The Journal of Chemical Physics
|
March 3, 2011
Modeling molecular effects on plasmon transport: silver nanoparticles with tartrazine
Christopher Arntsen, Kenneth Lopata, Michael R Wall, et al.
The Journal of Chemical Physics
|
April 24, 2023
Optimized attenuated interaction: Enabling stochastic Bethe-Salpeter spectra for large systems
Nadine C Bradbury, Tucker Allen, Minh Nguyen, et al.
Physical Review Letters
|
August 30, 2014
Breaking the theoretical scaling limit for predicting quasiparticle energies: the stochastic GW approach
Daniel Neuhauser, Yi Gao, Christopher Arntsen, et al.
The Journal of Chemical Physics
|
December 2, 2021
Tempering stochastic density functional theory
Minh Nguyen, Wenfei Li, Yangtao Li, et al.
Page
of 10
Search research articles
Search
Showing results (61-70 of 91) with videos related to
Sort By:
Page
of 10
The Journal of Chemical Physics
|
April 19, 2011
Dynamic kinetic energy potential for orbital-free density functional theory
Daniel Neuhauser, Shlomo Pistinner, Arunima Coomar, et al.
The Journal of Chemical Physics
|
December 20, 2012
Electron transfer beyond the static picture: a TDDFT∕TD-ZINDO study of a pentacene dimer
Randa Reslan, Kenneth Lopata, Christopher Arntsen, et al.
Journal of Chemical Theory and Computation
|
January 4, 2020
Linear-Response Time-Dependent Density Functional Theory with Stochastic Range-Separated Hybrids
Xu Zhang, Gang Lu, Roi Baer, et al.
Journal of Chemical Theory and Computation
|
May 6, 2026
Environment-Induced Exciton Renormalization in the Photosystem II Reaction Center
Tucker Allen, Barry Y Li, Nadine C Bradbury, et al.
The Journal of Chemical Physics
|
November 10, 2009
Adsorbate-induced absorption redshift in an organic-inorganic cluster conjugate: Electronic effects of surfactants and organic adsorbates on the lowest excited states of a methanethiol-CdSe conjugate
Christopher Liu, Sang-Yoon Chung, Sungyul Lee, et al.
The Journal of Chemical Physics
|
September 8, 2011
Near-field: a finite-difference time-dependent method for simulation of electrodynamics on small scales
Arunima Coomar, Christopher Arntsen, Kenneth A Lopata, et al.
The Journal of Chemical Physics
|
March 3, 2011
Modeling molecular effects on plasmon transport: silver nanoparticles with tartrazine
Christopher Arntsen, Kenneth Lopata, Michael R Wall, et al.
The Journal of Chemical Physics
|
April 24, 2023
Optimized attenuated interaction: Enabling stochastic Bethe-Salpeter spectra for large systems
Nadine C Bradbury, Tucker Allen, Minh Nguyen, et al.
Physical Review Letters
|
August 30, 2014
Breaking the theoretical scaling limit for predicting quasiparticle energies: the stochastic GW approach
Daniel Neuhauser, Yi Gao, Christopher Arntsen, et al.
The Journal of Chemical Physics
|
December 2, 2021
Tempering stochastic density functional theory
Minh Nguyen, Wenfei Li, Yangtao Li, et al.
Page
of 10