AAAAAA

   
Results: 1-12 |
Results: 12
From molecular models to continuum mechanics
Authors: Blanc, X Le Bris, C Lions, PL
Citation: X. Blanc et al., From molecular models to continuum mechanics, CR AC S I, 332(10), 2001, pp. 949-956
On the thermodynamic limit for Hartree-Fock type models
Authors: Catto, I Le Bris, C Lions, PL
Citation: I. Catto et al., On the thermodynamic limit for Hartree-Fock type models, ANN IHP-AN, 18(6), 2001, pp. 687-760
A basic remark on some Navier-Stokes equations with body forces
Authors: Gerbeau, JF Le Bris, C
Citation: Jf. Gerbeau et C. Le Bris, A basic remark on some Navier-Stokes equations with body forces, APPL MATH L, 13(3), 2000, pp. 107-112
On the convergence of SCF algorithms for the Hartree-Fock equations
Authors: Cances, E Le Bris, C
Citation: E. Cances et C. Le Bris, On the convergence of SCF algorithms for the Hartree-Fock equations, ESAIM-M MOD, 34(4), 2000, pp. 749-774
Bilinear optimal control of a Schrodinger equation
Authors: Cances, E Le Bris, C Pilot, M
Citation: E. Cances et al., Bilinear optimal control of a Schrodinger equation, CR AC S I, 330(7), 2000, pp. 567-571
Can we outperform the DIIS approach for electronic structure calculations?
Authors: Cances, E Le Bris, C
Citation: E. Cances et C. Le Bris, Can we outperform the DIIS approach for electronic structure calculations?, INT J QUANT, 79(2), 2000, pp. 82-90
A coupled system arising in magnetohydrodynamics
Authors: Gerbeau, JF Le Bris, C
Citation: Jf. Gerbeau et C. Le Bris, A coupled system arising in magnetohydrodynamics, APPL MATH L, 12(3), 1999, pp. 53-57
Geometry optimization for Thomas-Fermi type theories for solids
Authors: Blanc, X Le Bris, C
Citation: X. Blanc et C. Le Bris, Geometry optimization for Thomas-Fermi type theories for solids, CR AC S I, 329(6), 1999, pp. 551-556
On the time-dependent Hartree-Fock equations coupled with a classical nuclear dynamics
Authors: Cances, E Le Bris, C
Citation: E. Cances et C. Le Bris, On the time-dependent Hartree-Fock equations coupled with a classical nuclear dynamics, MATH MOD M, 9(7), 1999, pp. 963-990
Integral equation methods for molecular scale calculations in the liquid phase
Authors: Cances, E Le Bris, C Mennucci, B Tomasi, J
Citation: E. Cances et al., Integral equation methods for molecular scale calculations in the liquid phase, MATH MOD M, 9(1), 1999, pp. 35-44
Some recent mathematical contributions to quantum chemistry
Authors: Cances, E Defranceschi, M Le Bris, C
Citation: E. Cances et al., Some recent mathematical contributions to quantum chemistry, INT J QUANT, 74(5), 1999, pp. 553-557
Computing a molecule in its environment: A mathematical viewpoint
Authors: Defranceschi, M Le Bris, C
Citation: M. Defranceschi et C. Le Bris, Computing a molecule in its environment: A mathematical viewpoint, INT J QUANT, 71(3), 1999, pp. 227-250
Risultati: 1-12 |