Eric Cancès

According to our database1, Eric Cancès authored at least 19 papers between 1998 and 2018.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2018
Van der Waals Interactions Between Two Hydrogen Atoms: The Slater-Kirkwood Method Revisited.
SIAM J. Math. Analysis, 2018

Compression of Wannier functions into Gaussian-type orbitals.
Computer Physics Communications, 2018

2017
Guaranteed and Robust a Posteriori Bounds for Laplace Eigenvalues and Eigenvectors: Conforming Approximations.
SIAM J. Numerical Analysis, 2017

2016
A perturbation-method-based post-processing for the planewave discretization of Kohn-Sham models.
J. Comput. Physics, 2016

2014
Non-consistent approximations of self-adjoint eigenproblems: application to the supercell method.
Numerische Mathematik, 2014

2012
Periodic Schrödinger Operators with Local Defects and Spectral Pollution.
SIAM J. Numerical Analysis, 2012

2010
Analysis of a Quadratic Programming Decomposition Algorithm.
SIAM J. Numerical Analysis, 2010

Numerical Analysis of Nonlinear Eigenvalue Problems.
J. Sci. Comput., 2010

2007
Homogenization approach to filtration through a fibrous medium.
NHM, 2007

Multilevel domain decomposition for electronic structure calculations.
J. Comput. Physics, 2007

Ground state of the time-independent Gross-Pitaevskii equation.
Computer Physics Communications, 2007

Domain Decomposition for Electronic Structure Computations.
Proceedings of the Parallel Computing: Architectures, 2007

2006
Computing electronic structures: A new multiconfiguration approach for excited states.
J. Comput. Physics, 2006

2005
Mathematical Analysis of a Nonlinear Parabolic Equation Arising in the Modelling of Non-Newtonian Flows.
SIAM J. Math. Analysis, 2005

Long-time averaging for integrable Hamiltonian dynamics.
Numerische Mathematik, 2005

Well-Posedness of a Multiscale Model for Concentrated Suspensions.
Multiscale Modeling & Simulation, 2005

Maximal probability domains in linear molecules.
Journal of Computational Chemistry, 2005

2002
Towards Reduced Basis Approaches in ab initio Electronic Structure Computations.
J. Sci. Comput., 2002

1998
Simulation moléculaire et effets d'environnement - Une perspective mathématique et numérique.
PhD thesis, 1998


  Loading...