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Geneviève Dusson

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The Journal of Chemical Physics|April 10, 2025

Copula methods for modeling pair densities in density functional theoryGeneviève Dusson, Claudia Klüppelberg, Gero Friesecke

Journal of Chemical Theory and Computation|October 8, 2021

Grassmann Extrapolation of Density Matrices for Born-Oppenheimer Molecular DynamicsÉtienne Polack, Geneviève Dusson, Benjamin Stamm, et al.

The Journal of Physical Chemistry Letters|October 25, 2023

A Quasi Time-Reversible Scheme Based on Density Matrix Extrapolation on the Grassmann Manifold for Born-Oppenheimer Molecular DynamicsFederica Pes, Étienne Polack, Patrizia Mazzeo, et al.

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Search research articles

Showing results (1-10 of 3) with videos related to

Sort By:

Pageof 1

The Journal of Chemical Physics|April 10, 2025

Copula methods for modeling pair densities in density functional theoryGeneviève Dusson, Claudia Klüppelberg, Gero Friesecke

Journal of Chemical Theory and Computation|October 8, 2021

Grassmann Extrapolation of Density Matrices for Born-Oppenheimer Molecular DynamicsÉtienne Polack, Geneviève Dusson, Benjamin Stamm, et al.

The Journal of Physical Chemistry Letters|October 25, 2023

A Quasi Time-Reversible Scheme Based on Density Matrix Extrapolation on the Grassmann Manifold for Born-Oppenheimer Molecular DynamicsFederica Pes, Étienne Polack, Patrizia Mazzeo, et al.

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