Documents publiés en "2012"

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Brommer, P., & Mousseau, N. (2012). Comment on "Mechanism of Void Nucleation and Growth in bcc Fe: Atomistic Simulations at Experimental Time Scales". Physical Review Letters, 108(21), 219601. Lien externe

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Chebaro, Y., Jiang, P., Zang, T., Mu, Y., Nguyen, P. H., Mousseau, N., & Derreumaux, P. (2012). Structures of Aβ17-42 Trimers in Isolation and with Five Small-Molecule Drugs Using a Hierarchical Computational Procedure. Journal of Physical Chemistry B, 116(29), 8412-8422. Lien externe

Cote, S., Bouzakraoui, S., Laghaei, R., Wei, G. H., & Mousseau, N. (2012). Multiscale Simulation of Polyglutamine and the Effect of Neighboring Amino Acids on Oligomerization. Biophysical Journal, 102(3), 733A-733A. Lien externe

Côté, S., Laghaei, R., Derreumaux, P., & Mousseau, N. (2012). Distinct Dimerization for Various Alloforms of the Amyloid-Beta Protein: Aβ1-40, Aβ1-42, and Aβ1-40(D23N). Journal of Physical Chemistry B, 116(13), 4043-4055. Lien externe

Côté, S., Wei, G., & Mousseau, N. (2012). All-Atom Stability and Oligomerization Simulations of Polyglutamine Nanotubes with and without the 17-Amino-Acid N-Terminal Fragment of the Huntingtin Protein. Journal of Physical Chemistry B, 116(40), 12168-12179. Lien externe

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Dupuis, L., & Mousseau, N. (juin 2011). Holographic multiscale method used with non-biased atomistic forcefields for simulation of large transformations in protein [Communication écrite]. High Performance Computing Symposium 2011, Montréal, Canada. Publié dans Journal of Physics: Conference Series, 341. Lien externe

Dupuis, L., & Mousseau, N. (2012). Understanding the EF-hand closing pathway using non-biased interatomic potentials. Journal of Chemical Physics, 136(3), 035101 (13 pages). Lien externe

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Ganster, P., Béland, L. K., & Mousseau, N. (2012). First stages of silicon oxidation with the activation relaxation technique. Physical Review B, 86(7), 075408 (7 pages). Lien externe

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Joly, J.-F., Béland, L. K., Brommer, P., El-Mellouhi, F., & Mousseau, N. (juin 2011). Optimization of the Kinetic Activation-Relaxation Technique, an off-lattice and self-learning kinetic Monte-Carlo method [Communication écrite]. High Performance Computing Symposium 2011, Montréal, Canada. Publié dans Journal of Physics: Conference Series, 341. Lien externe

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Machado-Charry, E., Boulanger, P., Genovese, L., Mousseau, N., & Pochet, P. (2012). Erratum: Tunable magnetic states in hexagonal boron nitride sheets (vol 101, 132405, 2012). Applied Physics Letters, 101(25), 259901. Lien externe

Machado-Charry, E., Boulanger, P., Genovese, L., Mousseau, N., & Pochet, P. (2012). Tunable magnetic states in hexagonal boron nitride sheets. Applied Physics Letters, 101(13), 132405 (4 pages). Lien externe

Mousseau, N. (2012). Le défi des ressources minières. Lien externe

Mousseau, N. (2012). Enjeux de l'exploitation du gaz et de l'huile de schiste. (Rapport technique). Non disponible

Mousseau, N. (2012). La gestion des ressources naturelles non renouvelables. Dans Élie, B., & Vaillancourt, C. (édit.), Sortir de l'économie du désastre : austérité, inégalités, résistance (131-144). Lien externe

Mousseau, N., Béland, L. K., Brommer, P., Joly, J.-F., El-Mellouhi, F., Machado-Charry, E., Marinica, M.-C., & Pochet, P. (2012). The activation-relaxation technique: ART nouveau and kinetic ART. Journal of Atomic, Molecular, and Optical Physics, 2012, 1-14. Disponible

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Nasica-Labouze, J., & Mousseau, N. (2012). Kinetics of amyloid aggregation: a study of the GNNQQNY prion sequence. PLOS Computational Biology, 8(11), e1002782. Disponible

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St-Pierre, J.-F., & Mousseau, N. (2012). Large loop conformation sampling using the activation relaxation technique, ART-nouveau method. Proteins: Structure, Function, and Bioinformatics, 80(7), 1883-1894. Lien externe

St-Pierre, J.-F., Bunker, A., Róg, T., Karttunen, M., & Mousseau, N. (2012). Molecular Dynamics Simulations of the Bacterial ABC Transporter SAV1866 in the Closed Form. Journal of Physical Chemistry B, 116(9), 2934-2942. Lien externe