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Barkema, G. T., & Mousseau, N. (septembre 1999). The activation-relaxation technique: an efficient algorithm for sampling energy landscapes [Communication écrite]. 9th International Workshop on Computational Materials Science, Villasimius, Italy. Publié dans Computational Materials Science, 20(3-4). Lien externe
Biswas, P., Barkema, G. T., Mousseau, N., & van der Weg, W. F. (2001). Efficient tight-binding Monte Carlo structural sampling of complex materials. Europhysics Letters, 56(3), 427-433. Lien externe
Mousseau, N., & Barkema, G. T. (2001). Fast bond-transposition algorithms for generating covalent amorphous structures. Current Opinion in Solid State & Materials Science, 5(6), 497-502. Lien externe
Mousseau, N., Derreumaux, P., Barkema, G. T., & Malek, R. (2001). Sampling activated mechanisms in proteins with the activation-relaxation technique. Journal of Molecular Graphics and Modelling, 19(1), 78-86. Lien externe
Nakhmanson, S. M., Mousseau, N., Barkema, G. T., Voyles, P. M., & Drabold, D. A. (2001). Models of paracrystalline silicon with a defect-free bandgap. International Journal of Modern Physics B, 15(24-25), 3253-3257. Lien externe
Nakhmanson, S. M., Voyles, P. M., Mousseau, N., Barkema, G. T., & Drabold, D. A. (2001). Realistic models of paracrystalline silicon. Physical Review B, 63(23), 235207 (6 pages). Lien externe
Vink, R. L. C., Barkema, G. T., van der Weg, W. F., & Mousseau, N. (2001). Fitting the Stillinger-Weber potential to amorphous silicon. Journal of Non-Crystalline Solids, 282(2-3), 248-255. Lien externe
