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hal-00122454v1  Article dans une revue
Eric Cancès, Isabelle Catto, Yousra Gati, Claude Le Bris. Well-posedness of a multiscale model for concentrated suspensions
Multiscale Modeling and Simulation: A SIAM Interdisciplinary Journal, Society for Industrial and Applied Mathematics, 2005, 4 issue 4, pp.1041-1058
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hal-01326805v1  Pré-publication, Document de travail
Grégoire Allaire, Eric Cancès, Jean-Léopold Vie. Second-order shape derivatives along normal trajectories, governed by Hamilton-Jacobi equations
2016
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hal-00527022v1  Chapitre d'ouvrage
Eric Cancès, Mathieu Lewin, Gabriel Stoltz. The Microscopic Origin of the Macroscopic Dielectric Permittivity of Crystals: A Mathematical Viewpoint
Björn Engquist, Olof Runborg and Yen-Hsi R. Tsai. Numerical Analysis of Multiscale Computations. Proceedings of a Winter Workshop at the Banff International Research Station 2009, Springer, pp.87--125, 2011, Lecture Notes in Computational Science and Engineering, <10.1007/978-3-642-21943-6>
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hal-00152223v2  Article dans une revue
Eric Cancès, Amélie Deleurence, Mathieu Lewin. Non-perturbative embedding of local defects in crystalline materials
J. Phys.: Condens. Matter, 2008, 20, pp.294213
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hal-01403588v1  Pré-publication, Document de travail
Eric Cancès, Paul Cazeaux, Mitchell Luskin. Generalized Kubo Formulas for the Transport Properties of Incommensurate 2D Atomic Heterostructures
2016
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hal-01153387v1  Pré-publication, Document de travail
Eric Cancès, L. Ridgway Scott. Van der Waals interactions between two-hydrogen atoms : the Slater-Kirkwood method revisited
2015
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tel-00005590v2  Thèse
Eric Cancès. Simulation moléculaire et effets d'environnement. Une perspective mathématique et numérique
Mathématiques [math]. Ecole des Ponts ParisTech, 1998. Français. <NNT : 1998ENPC9815>
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hal-01454677v1  Pré-publication, Document de travail
Eric Cancès, Nahia Mourad. A numerical study of the extended Kohn-Sham ground states of atoms
2017
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inria-00070572v1  Rapport
Aurélien Alfonsi, Eric Cancès, Gabriel Turinici, Barbara Di Ventura, Wilhelm Huisinga. Exact simulation of hybrid stochastic and deterministic models for biochemical systems
[Research Report] RR-5435, INRIA. 2004, pp.20
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inria-00070711v1  Rapport
Eric Cancès, Hervé Galicher, Mathieu Lewin. Computing Electronic Structures: a New Multiconfiguration Approach for Excited States
[Research Report] RR-5289, INRIA. 2004, pp.36
hal-00278229v1  Article dans une revue
Isabelle Catto, Eric Cancès, Yousra Gati, Claude Le Bris. Well-posedness of a multiscale model for concentrated suspensions
Multiscale Modeling and Simulation: A SIAM Interdisciplinary Journal, Society for Industrial and Applied Mathematics, 2006, 4 (4), pp.1041-1058
hal-01095102v1  Communication dans un congrès
Ignacio G Tejada, Laurent Brochard, Gabriel Stoltz, Frédéric Legoll, Tony Lelièvre et al.  Combining a reactive potential with a harmonic approximation for molecular dynamics simulation of failure: construction of a reduced potential
3rd International Conference on Mathematical Modeling in Physical Sciences (IC-MSQUARE), Aug 2014, Madrid, Spain. Journal of Physics: Conference Series, 574 (1), pp.012041, 2015, <10.1088/1742-6596/574/1/012041>
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hal-01139375v1  Article dans une revue
Eric Cancès, Nahia Mourad. Existence of a type of optimal norm-conserving pseudopotentials for Kohn–Sham models
Communications in Mathematical Sciences, International Press, 2016, 14 (5), pp.1315 - 1352. <10.4310/CMS.2016.v14.n5.a6>
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hal-00952732v2  Article dans une revue
Eric Cancès, Nahia Mourad. A mathematical perspective on density functional perturbation theory
Nonlinearity, IOP Publishing, 2014, 27 (9), pp.1999-2033. <IOP Publishing>. <10.1088/0951-7715/27/9/1999>
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inria-00325660v1  Pré-publication, Document de travail
Arnaud Anantharaman, Eric Cancès. On Kohn-Sham models with LDA and GGA exchange-correlation functionals
2008
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inria-00169080v5  Rapport
William Hager, Guy Bencteux, Eric Cancès, Claude Le Bris. Analysis of a quadratic programming decomposition algorithm
[Research Report] RR-6288, INRIA. 2007
hal-01160926v1  Article dans une revue
Eric Cancès, David Gontier, Gabriel Stoltz. A mathematical analysis of the GW0 method for computing electronic excited state energies of molecules
Reviews in Mathematical Physics, World Scientific Publishing, 2016, 28 (4), pp.1650008. <10.1142/S0129055X16500082>
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inria-00071708v1  Rapport
Eric Cancès, François Castella, Philippe Chartier, Erwan Faou, Claude Le Bris et al.  High-order averaging schemes with error bounds for thermodynamical properties calculations by MD simulations
[Research Report] RR-4875, INRIA. 2003
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hal-00916139v1  Article dans une revue
Eric Cancès, Yvon Maday, Benjamin Stamm. Domain decomposition for implicit solvation models
The Journal of Chemical Physics, American Institute of Physics, 2013, 139, pp.054111. <10.1063/1.4816767>
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hal-01483461v1  Pré-publication, Document de travail
Eric Cancès, Geneviève Dusson, Yvon Maday, Benjamin Stamm, Martin Vohralík. Guaranteed and robust a posteriori bounds for Laplace eigenvalues and eigenvectors: a unified framework
2017
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hal-01435054v1  Pré-publication, Document de travail
Eric Cancès, Geneviève Dusson. Discretization error cancellation in electronic structure calculation: a quantitative study
2017
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inria-00071254v1  Rapport
Mohamed Belhadj, Eric Cancès, Jean-Frédéric Gerbeau, Andro Mikelic. Homogenization approach to filtration through a fibrous medium
[Research Report] RR-5277, INRIA. 2004
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hal-00798337v1  Article dans une revue
Eric Cancès, François Castella, Philippe Chartier, Erwan Faou, Frédéric Legoll et al.  Long-time averaging for integrable Hamiltonian dynamics
Numerische Mathematik, Springer Verlag, 2005, 100 (2), pp.211--232. <10.1007/s00211-005-0599-0>
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