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Indexed articles:  \\textit{Sutcliffe, Brian}, Is a molecule in chemistry explicable as a broken symmetry in quantum mechanics?, 3-15 [Zbl 0992.81102]  \\textit{Canc\u00e8s, Eric}, SCF algorithms for HF electronic calculations, 17-43 [Zbl 0992.81103]  \\textit{Caffarel, Michel; Assaraf, Roland}, A pedagogical introduction to quantum Monte-Carlo, 45-73 [Zbl 0992.81002]  \\textit{Turinci, Gabriel}, On the controllability of bilinear quantum systems, 75-92 [Zbl 1007.81019]  \\textit{Catto, I.; Le Bris, C.; Lions, P.-L.}, Recent mathematical results on the quantum modeling of crystals, 95-119 [Zbl 0998.82036]  \\textit{Bokanowski, O.; Gr\u00e9bert, B.; Mauser, N. J.}, Local density approximations for the energy of a periodic Coulomb model, 121-131 [Zbl 1001.82033]  \\textit{Blanc, X.}, A mathematical insight into ab initio simulations of the solid phase, 133-158 [Zbl 0991.82001]  \\textit{Dolbeault, Jean; Esteban, Maria J.; S\u00e9r\u00e9, Eric}, Variational methods in relativistic quantum mechanics: New approach to the computation of Dirac eigenvalues, 211-226 [Zbl 1015.81016]  \\textit{Saue, T.; Jensen, H. J. 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