A perturbation-method-based post-processing for the planewave discretization of Kohn-Sham models. - Eric Cancès; Geneviève Dusson; Yvon Maday; Benjamin Stamm; Martin Vohralík (J. Comput. Phys., 2016)

Guaranteed and Robust a Posteriori Bounds for Laplace Eigenvalues and Eigenvectors: Conforming Approximations. - Eric Cancès; Geneviève Dusson; Yvon Maday; Benjamin Stamm; Martin Vohralík (SIAM J. Numer. Anal., 2017)

Guaranteed and robust a posteriori bounds for Laplace eigenvalues and eigenvectors: a unified framework. - Eric Cancès; Geneviève Dusson; Yvon Maday; Benjamin Stamm; Martin Vohralík (Numerische Mathematik, 2018)

Approximation of Potential Energy Surfaces with Spherical Harmonics. - Markus Bachmayr; Gábor Csányi; Geneviève Dusson; Simon Etter; Cas van der Oord; Christoph Ortner (CoRR, 2019)

Analysis of the Feshbach-Schur method for the planewave discretizations of Schr{ö}dinger operators. - Geneviève Dusson; Israel Sigal; Benjamin Stamm (CoRR, 2020)

Regularised atomic body-ordered permutation-invariant polynomials for the construction of interatomic potentials. - Cas van der Oord; Geneviève Dusson; Gábor Csányi; Christoph Ortner (Mach. Learn. Sci. Technol., 2020)

Guaranteed a posteriori bounds for eigenvalues and eigenvectors: Multiplicities and clusters. - Eric Cancès; Geneviève Dusson; Yvon Maday; Benjamin Stamm; Martin Vohralík (Math. Comput., 2020)

Polynomial Approximation of Symmetric Functions. - Markus Bachmayr; Geneviève Dusson; Christoph Ortner (CoRR, 2021)

Atomic permutationally invariant polynomials for fitting molecular force fields. - Alice E. A. Allen; Geneviève Dusson; Christoph Ortner; Gábor Csányi (Mach. Learn. Sci. Technol., 2021)

On basis set optimisation in quantum chemistry. - Eric Cancès; Geneviève Dusson; Gaspard Kemlin; Laurent Vidal (CoRR, 2022)

Atomic cluster expansion: Completeness, efficiency and stability. - Geneviève Dusson; Markus Bachmayr; Gábor Csányi; Ralf Drautz; Simon Etter; Cas van der Oord; Christoph Ortner (J. Comput. Phys., 2022)

An Adaptive Planewave Method for Electronic Structure Calculations. - Beilei Liu; Huajie Chen; Geneviève Dusson; Jun Fang; Xingyu Gao 003 (Multiscale Model. Simul., 2022)

Analysis of the Feshbach-Schur method for the Fourier spectral discretizations of Schrödinger operators. - Geneviève Dusson; Israel Sigal; Benjamin Stamm (Math. Comput., 2022)

Practical Error Bounds for Properties in Plane-Wave Electronic Structure Calculations. - Eric Cancès; Geneviève Dusson; Gaspard Kemlin; Antoine Levitt (SIAM J. Sci. Comput., 2022)

An overview of a posteriori error estimation and post-processingmethods for nonlinear eigenvalue problems. - Geneviève Dusson; Yvon Maday (CoRR, 2023)

A multipoint perturbation formula for eigenvalue problems. - Geneviève Dusson; Louis Garrigue; Benjamin Stamm (CoRR, 2023)

Reduced basis method for non-symmetric eigenvalue problems: application to the multigroup neutron diffusion equations. - Yonah Conjungo Taumhas; Geneviève Dusson; Virginie Ehrlacher; Tony Lelièvre; François Madiot (CoRR, 2023)

Nonlinear reduced basis using mixture Wasserstein barycenters: application to an eigenvalue problem inspired from quantum chemistry. - Maxime Dalery; Geneviève Dusson; Virginie Ehrlacher; Alexei Lozinski (CoRR, 2023)

An Application of Reduced Basis Methods to Core Computation in APOLLO3. - Yonah Conjungo Taumhas; Geneviève Dusson; Virginie Ehrlacher; Tony Lelièvre; François Madiot (CoRR, 2023)

Polynomial approximation of symmetric functions. - Markus Bachmayr; Geneviève Dusson; Christoph Ortner; Jack Thomas (Math. Comput., 2023)

An overview of a posteriori error estimation and post-processing methods for nonlinear eigenvalue problems. - Geneviève Dusson; Yvon Maday (J. Comput. Phys., 2023)

Fully guaranteed and computable error bounds on the energy for periodic Kohn-Sham equations with convex density functionals. - Andrea Bordignon; Geneviève Dusson; Eric Cancès; Gaspard Kemlin; Rafael Antonio Lainez Reyes; Benjamin Stamm (CoRR, 2024)

A posteriori error estimates for Schrödinger operators discretized with linear combinations of atomic orbitals. - Geneviève Dusson; Mi-Song Dupuy; Ioanna-Maria Lygatsika (CoRR, 2024)