The following pages link to Eric Cancès (Q311087):
Displaying 50 items.
- Existence of a type of optimal norm-conserving pseudopotentials for Kohn-Sham models (Q311089) (← links)
- Mean-field models for disordered crystals (Q388181) (← links)
- (Q470139) (redirect page) (← links)
- A perturbation-method-based a posteriori estimator for the planewave discretization of nonlinear Schrödinger equations (Q470142) (← links)
- Non-consistent approximations of self-adjoint eigenproblems: application to the supercell method (Q478096) (← links)
- Greedy algorithms for high-dimensional eigenvalue problems (Q485351) (← links)
- An embedded corrector problem to approximate the homogenized coefficients of an elliptic equation (Q496070) (← links)
- Numerical analysis of nonlinear eigenvalue problems (Q618618) (← links)
- Ground state of the time-independent Gross-Pitaevskii equation (Q710127) (← links)
- Local defects are always neutral in the Thomas-Fermi-von Weiszäcker theory of crystals (Q715348) (← links)
- A perturbation-method-based post-processing for the planewave discretization of Kohn-Sham models (Q729403) (← links)
- (Q870601) (redirect page) (← links)
- Multilevel domain decomposition for electronic structure calculations (Q870603) (← links)
- Mathematical remarks on the optimized effective potential problem. (Q873229) (← links)
- The dielectric permittivity of crystals in the reduced Hartree-Fock approximation (Q993330) (← links)
- A new approach to the modeling of local defects in crystals: The reduced Hartree-Fock case (Q1006862) (← links)
- Local exchange potentials for electronic structure calculations (Q1020632) (← links)
- Existence of minimizers for Kohn-Sham models in quantum chemistry (Q1044397) (← links)
- New applications of integral equations methods for solvation continuum models: Ionic solutions and liquid crystals (Q1265803) (← links)
- Towards reduced basis approaches in ab initio electronic structure computations (Q1610559) (← links)
- Guaranteed and robust a posteriori bounds for Laplace eigenvalues and eigenvectors: a unified framework (Q1616038) (← links)
- A numerical study of the extended Kohn-Sham ground states of atoms (Q1789235) (← links)
- A mathematical formulation of the random phase approximation for crystals (Q1947421) (← links)
- Coherent electronic transport in periodic crystals (Q2042345) (← links)
- Compression of Wannier functions into Gaussian-type orbitals (Q2102492) (← links)
- An embedded corrector problem for homogenization. II: Algorithms and discretization (Q2122753) (← links)
- Variational projector augmented-wave method: theoretical analysis and preliminary numerical results (Q2291721) (← links)
- Numerical quadrature in the Brillouin zone for periodic Schrödinger operators (Q2305037) (← links)
- Variational projector augmented-wave method (Q2363529) (← links)
- Coupling a reactive potential with a harmonic approximation for atomistic simulations of material failure (Q2419299) (← links)
- Homogenization approach to filtration through a fibrous medium (Q2469462) (← links)
- Mathematical methods in quantum chemistry. An introduction (Q2491951) (← links)
- Convergence to equilibrium of a multiscale model for suspensions (Q2496590) (← links)
- Long-time averaging for integrable Hamiltonian dynamics (Q2575158) (← links)
- Computing electronic structures: a new multiconfiguration approach for excited states (Q2576290) (← links)
- Numerical stability and efficiency of response property calculations in density functional theory (Q2689099) (← links)
- Numerical analysis of the planewave discretization of some orbital-free and Kohn-Sham models (Q2846149) (← links)
- MATHEMATICAL MODELING OF POINT DEFECTS IN MATERIALS SCIENCE (Q2868590) (← links)
- CONVERGENCE OF A GREEDY ALGORITHM FOR HIGH-DIMENSIONAL CONVEX NONLINEAR PROBLEMS (Q2892231) (← links)
- The Microscopic Origin of the Macroscopic Dielectric Permittivity of Crystals: A Mathematical Viewpoint (Q2897259) (← links)
- A mathematical perspective on density functional perturbation theory (Q2924835) (← links)
- MEAN-FIELD ELECTRONIC STRUCTURE MODELS FOR DISORDERED MATERIALS (Q2929306) (← links)
- Analysis of a Quadratic Programming Decomposition Algorithm (Q3069084) (← links)
- Greedy algorithms for high-dimensional non-symmetric linear problems (Q3451670) (← links)
- Molecular simulation and related topics: some open mathematical problems (Q3525163) (← links)
- (Q3526607) (← links)
- (Q3601033) (← links)
- ON THE PERTURBATION METHODS FOR SOME NONLINEAR QUANTUM CHEMISTRY MODELS (Q4270464) (← links)
- INTEGRAL EQUATION METHODS FOR MOLECULAR SCALE CALCULATIONS IN THE LIQUID PHASE (Q4270560) (← links)
- (Q4329313) (← links)
