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The Journal of Chemical Physics
|
June 4, 2020
Excited state mean-field theory without automatic differentiation
Luning Zhao, Eric Neuscamman
Journal of Chemical Theory and Computation
|
December 14, 2016
Amplitude Determinant Coupled Cluster with Pairwise Doubles
Luning Zhao, Eric Neuscamman
Journal of Chemical Theory and Computation
|
July 6, 2016
An Efficient Variational Principle for the Direct Optimization of Excited States
Luning Zhao, Eric Neuscamman
Physical Review Letters
|
August 7, 2019
Variational Excitations in Real Solids: Optical Gaps and Insights into Many-Body Perturbation Theory
Luning Zhao, Eric Neuscamman
Journal of Chemical Theory and Computation
|
May 18, 2017
A Blocked Linear Method for Optimizing Large Parameter Sets in Variational Monte Carlo
Luning Zhao, Eric Neuscamman
Journal of Chemical Theory and Computation
|
November 26, 2019
Density Functional Extension to Excited-State Mean-Field Theory
Luning Zhao, Eric Neuscamman
Journal of Chemical Theory and Computation
|
July 12, 2016
Equation of Motion Theory for Excited States in Variational Monte Carlo and the Jastrow Antisymmetric Geminal Power in Hilbert Space
Luning Zhao, Eric Neuscamman
Biochemical and Biophysical Research Communications
|
October 16, 2002
15-Deoxy-prostaglandin J(2) inhibits PDGF-A and -B chain expression in human vascular endothelial cells independent of PPAR gamma
Jifeng Zhang, Mingui Fu, Luning Zhao, et al.
Journal of Chemical Theory and Computation
|
December 8, 2022
Correction to "Solvated Nuclear-Electronic Orbital Structure and Dynamics"
Andrew Wildman, Zhen Tao, Luning Zhao, et al.
Journal of Chemical Theory and Computation
|
February 18, 2022
Solvated Nuclear-Electronic Orbital Structure and Dynamics
Andrew Wildman, Zhen Tao, Luning Zhao, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 32) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
June 4, 2020
Excited state mean-field theory without automatic differentiation
Luning Zhao, Eric Neuscamman
Journal of Chemical Theory and Computation
|
December 14, 2016
Amplitude Determinant Coupled Cluster with Pairwise Doubles
Luning Zhao, Eric Neuscamman
Journal of Chemical Theory and Computation
|
July 6, 2016
An Efficient Variational Principle for the Direct Optimization of Excited States
Luning Zhao, Eric Neuscamman
Physical Review Letters
|
August 7, 2019
Variational Excitations in Real Solids: Optical Gaps and Insights into Many-Body Perturbation Theory
Luning Zhao, Eric Neuscamman
Journal of Chemical Theory and Computation
|
May 18, 2017
A Blocked Linear Method for Optimizing Large Parameter Sets in Variational Monte Carlo
Luning Zhao, Eric Neuscamman
Journal of Chemical Theory and Computation
|
November 26, 2019
Density Functional Extension to Excited-State Mean-Field Theory
Luning Zhao, Eric Neuscamman
Journal of Chemical Theory and Computation
|
July 12, 2016
Equation of Motion Theory for Excited States in Variational Monte Carlo and the Jastrow Antisymmetric Geminal Power in Hilbert Space
Luning Zhao, Eric Neuscamman
Biochemical and Biophysical Research Communications
|
October 16, 2002
15-Deoxy-prostaglandin J(2) inhibits PDGF-A and -B chain expression in human vascular endothelial cells independent of PPAR gamma
Jifeng Zhang, Mingui Fu, Luning Zhao, et al.
Journal of Chemical Theory and Computation
|
December 8, 2022
Correction to "Solvated Nuclear-Electronic Orbital Structure and Dynamics"
Andrew Wildman, Zhen Tao, Luning Zhao, et al.
Journal of Chemical Theory and Computation
|
February 18, 2022
Solvated Nuclear-Electronic Orbital Structure and Dynamics
Andrew Wildman, Zhen Tao, Luning Zhao, et al.
Page
of 4