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Brière, M. A., Chubynsky, M. V., & Mousseau, N. (2007). Self-organized criticality in the intermediate phase of rigidity percolation. Physical Review E, 75(5), 056108 (16 pages). Lien externe
Derreumaux, P., & Mousseau, N. (2007). Coarse-grained protein molecular dynamics simulations. Journal of Chemical Physics, 126(2), 025101 (6 pages). Lien externe
El-Mellouhi, F., & Mousseau, N. (2007). Ab initio characterization of arsenic vacancy diffusion pathways in GaAs with SIEST-A-RT. Applied Physics A-Materials Science & Processing, 86(3), 309-312. Lien externe
El-Mellouhi, F., & Mousseau, N. (juillet 2007). Ab-initio simulations of self-diffusion mechanisms in semiconductors [Communication écrite]. 24th International Conference on Defects in Semiconductors (ICDS-24), Albuquerque, NM. Publié dans Physica B: Condensed Matter, 401-402. Lien externe
Malouin, M.-A., El-Mellouhi, F., & Mousseau, N. (2007). Gallium self-interstitial relaxation in GaAs: An ab initio characterization. Physical Review B, 76(4), 045211 (8 pages). Lien externe
Melquiond, A., Gelly, J.-C., Mousseau, N., & Derreumaux, P. (2007). Probing amyloid fibril formation of the NFGAIL peptide by computer simulations. Journal of Chemical Physics, 126(6), 065101 (7 pages). Lien externe
Wei, G., Mousseau, N., & Derreumaux, P. (2007). Computational Simulations of the Early Steps of Protein Aggregation. Prion, 1(1), 3-8. Lien externe
Yun, M. R., Mousseau, N., & Derreumaux, P. (2007). Sampling small-scale and large-scale conformational changes in proteins and molecular complexes. Journal of Chemical Physics, 126(10), 105101 (8 pages). Lien externe
