206
R´ ef´ erences
14. R. Bird, Ch. Curtiss, C. Armstrong, O. Hassager, Dynamics of polymeric
liquids, 2 tomes, Wiley, 1987.
15. X. Blanc, C. Le Bris et P.L. Lions, From molecular models to continuum mechanics, Archives for Rational Mechanics and Analysis, 164, pp 341-381, 2002.
16. H. Br´ ezis, Analyse Fonctionnelle,2 ` eme Edition, Masson, 1994.
17. F. Brezzi, D. Marini Augmented spaces, two-level methods, and stabilising subgrids, Int. J. Numer. Meth. Fluids, 40, 31-46, 2002.
18. VV. Bulatov et coll., Multiscale modelling of materials, MRS, 1999
19. G. Buttazzo, M. Giaquinta, S. Hildebrandt, One-dimensional variational
problems. An introduction, Oxford Lecture Series in Mathematics and its
Applications, volume 15, 1998.
20. E. Canc` es, C. Le Bris, Y. Maday, Mod` eles math´ ematiques et analyse num´ erique pour la simulation en chimie,` ap a r a ˆ ıtre dans la s´ erie
Math´ ematiques et Applications, Springer.
21. E. Canc` es, M. Defranceschi, W. Kutzelnigg, C. Le Bris, Y. Maday, Computational Chemistry : a primer, dans [52].
22. A. Cangiani and E. S¨ uli, Enhanced RFB method, NA-03/17, Oxford University
Computing Laboratory, 2003.
23. C. Carstensen Numerical Analysis of Microstructure, Chapter II of Theory and
Numerics of Differential Equations, Editors J.F. Blowey, J.P. Coleman and A.W.
Craig, 59-126, Springer, 2001.
24. M. Chipot, Elements of nonlinear analysis,B i r k h ¨ auser Advanced Texts,
2000.
25. Ph. G. Ciarlet, Elasticit´ e tridimensionnelle, Masson, 1986, et Mathematical elasticity, volume 1, North Holland, 1993. .
26. M. Crouzeix & A. L. Mignot, Analyse num´ erique des ´ equations diff´ erentielles, Masson, 1989.
27. P. De´ ak, Th. Frauenheim, M. R. Pederson, Editeurs, Computer simulation
of materials at atomic level, Wiley, 2000.
28. M. Doi, Introduction to polymer physics, Oxford Science publications,
1992.
29. M. Doi et SF. Edwards, The theory of polymer dynamics, Oxford science
publications, 1986.
30. RM. Dreizler et EKU. Gross, Density functional theory of atoms and
molecules, Springer, 1990.
31. P. Deuflhard et al., Editeurs, Computational molecular dynamics : challenges, methods, ideas, Lecture Notes in computational science and engineering, volume 4, Springer, 1999.
32. F. Devreux, Mati` ere et d´ esordre :polym` eres, gels, verres, cours de l’Ecole
Polytechnique, Palaiseau.
33. A. Ern & J.L. Guermond, El´ ements finis : th´ eorie, applications, mise en
oeuvre, Springer, 2002.
34. W. E, B. Engquist, The Heterogeneous Multi-Scale Methods, Comm. Math. Sci.,
volume 1, 1, p 87-132, 2003.
R´ ef´ erences
14. R. Bird, Ch. Curtiss, C. Armstrong, O. Hassager, Dynamics of polymeric
liquids, 2 tomes, Wiley, 1987.
15. X. Blanc, C. Le Bris et P.L. Lions, From molecular models to continuum mechanics, Archives for Rational Mechanics and Analysis, 164, pp 341-381, 2002.
16. H. Br´ ezis, Analyse Fonctionnelle,2 ` eme Edition, Masson, 1994.
17. F. Brezzi, D. Marini Augmented spaces, two-level methods, and stabilising subgrids, Int. J. Numer. Meth. Fluids, 40, 31-46, 2002.
18. VV. Bulatov et coll., Multiscale modelling of materials, MRS, 1999
19. G. Buttazzo, M. Giaquinta, S. Hildebrandt, One-dimensional variational
problems. An introduction, Oxford Lecture Series in Mathematics and its
Applications, volume 15, 1998.
20. E. Canc` es, C. Le Bris, Y. Maday, Mod` eles math´ ematiques et analyse num´ erique pour la simulation en chimie,` ap a r a ˆ ıtre dans la s´ erie
Math´ ematiques et Applications, Springer.
21. E. Canc` es, M. Defranceschi, W. Kutzelnigg, C. Le Bris, Y. Maday, Computational Chemistry : a primer, dans [52].
22. A. Cangiani and E. S¨ uli, Enhanced RFB method, NA-03/17, Oxford University
Computing Laboratory, 2003.
23. C. Carstensen Numerical Analysis of Microstructure, Chapter II of Theory and
Numerics of Differential Equations, Editors J.F. Blowey, J.P. Coleman and A.W.
Craig, 59-126, Springer, 2001.
24. M. Chipot, Elements of nonlinear analysis,B i r k h ¨ auser Advanced Texts,
2000.
25. Ph. G. Ciarlet, Elasticit´ e tridimensionnelle, Masson, 1986, et Mathematical elasticity, volume 1, North Holland, 1993. .
26. M. Crouzeix & A. L. Mignot, Analyse num´ erique des ´ equations diff´ erentielles, Masson, 1989.
27. P. De´ ak, Th. Frauenheim, M. R. Pederson, Editeurs, Computer simulation
of materials at atomic level, Wiley, 2000.
28. M. Doi, Introduction to polymer physics, Oxford Science publications,
1992.
29. M. Doi et SF. Edwards, The theory of polymer dynamics, Oxford science
publications, 1986.
30. RM. Dreizler et EKU. Gross, Density functional theory of atoms and
molecules, Springer, 1990.
31. P. Deuflhard et al., Editeurs, Computational molecular dynamics : challenges, methods, ideas, Lecture Notes in computational science and engineering, volume 4, Springer, 1999.
32. F. Devreux, Mati` ere et d´ esordre :polym` eres, gels, verres, cours de l’Ecole
Polytechnique, Palaiseau.
33. A. Ern & J.L. Guermond, El´ ements finis : th´ eorie, applications, mise en
oeuvre, Springer, 2002.
34. W. E, B. Engquist, The Heterogeneous Multi-Scale Methods, Comm. Math. Sci.,
volume 1, 1, p 87-132, 2003.