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The Journal of Chemical Physics
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April 10, 2008
Projected gradient algorithms for Hartree-Fock and density matrix functional theory calculations
Eric Cancès, Katarzyna Pernal
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
June 6, 2003
Spectral method for the time-dependent Gross-Pitaevskii equation with a harmonic trap
Claude M Dion, Eric Cancès
The Journal of Chemical Physics
|
September 1, 2006
The electronic ground-state energy problem: a new reduced density matrix approach
Eric Cancès, Gabriel Stoltz, Mathieu Lewin
The Journal of Chemical Physics
|
February 9, 2026
Critical point search and linear response theory for computing electronic excitation energies of molecular systems. I. General framework, application to Hartree-Fock and DFT
Laura Grazioli, Yukuan Hu, Eric Cancès
The Journal of Chemical Physics
|
August 10, 2013
Domain decomposition for implicit solvation models
Eric Cancès, Yvon Maday, Benjamin Stamm
Faraday Discussions
|
September 14, 2020
<i>A posteriori</i> error estimation for the non-self-consistent Kohn-Sham equations
Michael F Herbst, Antoine Levitt, Eric Cancès
Communications in Mathematical Physics
|
June 9, 2026
A Mathematical Analysis of IPT-DMFT
Eric Cancès, Alfred Kirsch, Solal Perrin-Roussel
The Journal of Chemical Physics
|
February 8, 2016
A new discretization for the polarizable continuum model within the domain decomposition paradigm
Benjamin Stamm, Eric Cancès, Filippo Lipparini, et al.
The Journal of Physical Chemistry. A
|
July 29, 2024
Geometric Optimization of Restricted-Open and Complete Active Space Self-Consistent Field Wave Functions
Laurent Vidal, Tommaso Nottoli, Filippo Lipparini, et al.
The Journal of Chemical Physics
|
April 30, 2022
Multi-center decomposition of molecular densities: A mathematical perspective
Robert Benda, Eric Cancès, Virginie Ehrlacher, et al.
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of 3
Search research articles
Search
Showing results (1-10 of 21) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
April 10, 2008
Projected gradient algorithms for Hartree-Fock and density matrix functional theory calculations
Eric Cancès, Katarzyna Pernal
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
June 6, 2003
Spectral method for the time-dependent Gross-Pitaevskii equation with a harmonic trap
Claude M Dion, Eric Cancès
The Journal of Chemical Physics
|
September 1, 2006
The electronic ground-state energy problem: a new reduced density matrix approach
Eric Cancès, Gabriel Stoltz, Mathieu Lewin
The Journal of Chemical Physics
|
February 9, 2026
Critical point search and linear response theory for computing electronic excitation energies of molecular systems. I. General framework, application to Hartree-Fock and DFT
Laura Grazioli, Yukuan Hu, Eric Cancès
The Journal of Chemical Physics
|
August 10, 2013
Domain decomposition for implicit solvation models
Eric Cancès, Yvon Maday, Benjamin Stamm
Faraday Discussions
|
September 14, 2020
<i>A posteriori</i> error estimation for the non-self-consistent Kohn-Sham equations
Michael F Herbst, Antoine Levitt, Eric Cancès
Communications in Mathematical Physics
|
June 9, 2026
A Mathematical Analysis of IPT-DMFT
Eric Cancès, Alfred Kirsch, Solal Perrin-Roussel
The Journal of Chemical Physics
|
February 8, 2016
A new discretization for the polarizable continuum model within the domain decomposition paradigm
Benjamin Stamm, Eric Cancès, Filippo Lipparini, et al.
The Journal of Physical Chemistry. A
|
July 29, 2024
Geometric Optimization of Restricted-Open and Complete Active Space Self-Consistent Field Wave Functions
Laurent Vidal, Tommaso Nottoli, Filippo Lipparini, et al.
The Journal of Chemical Physics
|
April 30, 2022
Multi-center decomposition of molecular densities: A mathematical perspective
Robert Benda, Eric Cancès, Virginie Ehrlacher, et al.
Page
of 3