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The Journal of Chemical Physics|September 1, 2006
The electronic ground-state energy problem: a new reduced density matrix approachEric Cancès, Gabriel Stoltz, Mathieu LewinThe Journal of Chemical Physics|September 27, 2006
An efficient sampling algorithm for variational Monte CarloAnthony Scemama, Tony Lelièvre, Gabriel Stoltz, et al.The Journal of Chemical Physics|March 9, 2007
The effective local potential method: implementation for molecules and relation to approximate optimized effective potential techniquesArtur F Izmaylov, Viktor N Staroverov, Gustavo E Scuseria, et al.The Journal of Chemical Physics|April 10, 2008
Projected gradient algorithms for Hartree-Fock and density matrix functional theory calculationsEric Cancès, Katarzyna PernalPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 6, 2003
Spectral method for the time-dependent Gross-Pitaevskii equation with a harmonic trapClaude M Dion, Eric CancèsThe Journal of Chemical Physics|August 10, 2013
Domain decomposition for implicit solvation modelsEric Cancès, Yvon Maday, Benjamin StammThe 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 DFTLaura Grazioli, Yukuan Hu, Eric CancèsFaraday Discussions|September 14, 2020
<i>A posteriori</i> error estimation for the non-self-consistent Kohn-Sham equationsMichael F Herbst, Antoine Levitt, Eric CancèsCommunications in Mathematical Physics|June 9, 2026
A Mathematical Analysis of IPT-DMFTEric Cancès, Alfred Kirsch, Solal Perrin-RousselThe Journal of Chemical Physics|February 8, 2016
A new discretization for the polarizable continuum model within the domain decomposition paradigmBenjamin Stamm, Eric Cancès, Filippo Lipparini, et al.Pageof 5