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Normand MousseauDépartement de génie physique
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Ghaboulian Zare, S., Amirmoeini, K., Bahn, O., Baker, R. C., Mousseau, N., Neshat, N., Trépanier, M., & Wang, Q. (2024). Hydrogen in integrated assessment models: A literature review. (Rapport technique n° G–2024–20). Lien externe
De Lile, J. R., & Mousseau, N. (2023). Diffusion of oxygen vacancies formed at the anatase (101) surface: An activation-relaxation technique study. Physical Review Materials, 7(3), 11 pages. Lien externe
Sauve-Lacoursiere, A., Gelin, S., Adjanor, G., Domain, C., & Mousseau, N. (2022). Unexpected role of prefactors in defects diffusion: The case of vacancies in the 55Fe-28Ni-17Cr concentrated solid-solution alloys. ACTA Materialia, 237, 118153 (6 pages). Lien externe
Gelin, S., Champagne-Ruel, A., & Mousseau, N. (2020). Enthalpy-entropy compensation of atomic diffusion originates from softening of low frequency phonons. Nature Communications, 11(1), 7 pages. Disponible
Candela, R., Gelin, S., Mousseau, N., Veiga, R., Domain, C., Perez, M., & Becquart, C. S. (2020). Investigating the kinetics of the formation of a C Cottrell atmosphere around a screw dislocation in bcc iron: a mixed-lattice atomistic kinetic Monte-Carlo analysis. Journal of Physics: Condensed Matter, 33(6), 11 pages. Lien externe
Meadowcroft, J., Layzell, D., & Mousseau, N. (2019). Paver des voies vers un avenir durable. [Building pathways to a sustainable future]. Les rapports de l'accélérateur de transition, 1(1), 55 pages. Lien externe
Meadowcroft, J., Layzell, D., & Mousseau, N. (2019). Tracer des voies vers un avenir durable. Les rapports de l'accélérateur de transition, 1(1), 76 pages. Non disponible
Restrepo, O. A., Mousseau, N., Trochet, M., El-Mellouhi, F., Bouhali, O., & Becquart, C. S. (2018). Carbon diffusion paths and segregation at high-angle tilt grain boundaries in α-Fe studied by using a kinetic activation-relation technique. Physical Review B, 97(5), 054309. Lien externe
Candela, R., Becquart, C. S., Domain, C., Mousseau, N., & Veiga, R. (2018). Interaction between interstitial carbon atoms and an ½ 〈111〉 self-interstitial atoms loop in an iron matrix: a combined DFT, off lattice KMC and MD study. Journal of Physics: Condensed Matter, 30(33), 335901. Lien externe
Henkelman, G., Jónsson, H., Lelièvre, T., Mousseau, N., & Voter, A. F. (2018). Long-Timescale Simulations: Challenges, Pitfalls, Best Practices, for Development and Applications. Dans Andreoni, W., & Yip, S. (édit.), Handbook of Materials Modeling : Methods, Theory and Modeling (10 pages). Lien externe
Jay, A., Hémeryck, A., Richard, N., Martin-Samos, L., Raine, M., Le Roch, A., Mousseau, N., Goiffon, V., Paillet, P., Gaillardin, M., & Magnan, P. (2018). Simulation of Single-Particle Displacement Damage in Silicon. Part III: First Principle Characterization of Defect Properties. IEEE Transactions on Nuclear Science, 65(2), 724-731. Lien externe
Mahmoud, S., Trochet, M., Restrepo, O. A., & Mousseau, N. (2018). Study of point defects diffusion in nickel using kinetic activation-relaxation technique. ACTA Materialia, 144(Supplement), 679-690. Lien externe
Mousseau, N. (2017). Politique énergétique du Québec: le flou persiste. Dans Poitras, A. (édit.), L'état du Québec 2018 (p. 113-120). Lien externe
Trochet, M., Sauvé-Lacoursière, A., & Mousseau, N. (2017). Algorithmic developments of the kinetic activation-relaxation technique: Accessing long-time kinetics of larger and more complex systems. Journal of Chemical Physics, 147(15), 152712. Lien externe
Sahputra, I. H., Chakrabarty, A., Restrepo, O., Bouhali, O., Mousseau, N., Becquart, C. S., & El-Mellouhi, F. (2017). Carbon adsorption on and diffusion through the Fe(110) surface and in bulk: Developing a new strategy for the use of empirical potentials in complex material set-ups. Physica Status Solidi B-Basic Solid State Physics, 254(2), 1600408 (10 pages). Lien externe
Restrepo, O. A., Becquart, C. S., El-Mellouhi, F., Bouhali, O., & Mousseau, N. (2017). Diffusion mechanisms of C in 100, 110 and 111 Fe surfaces studied using kinetic activation-relaxation technique. ACTA Materialia, 136, 303-314. Lien externe
Mousseau, N. (2017). Energy as a Service: Going Beyond Energy Supply. (Rapport technique). Non disponible
Trochet, M., & Mousseau, N. (2017). Energy landscape and diffusion kinetics of lithiated silicon: A kinetic activation-relaxation technique study. Physical Review B, 96(13), 134118. Lien externe
López, P., Ruiz, D. C., Santos, I., Aboy, M., Marqués, L. A., Trochet, M., Mousseau, N., & Pelaz, L. (février 2017). Evaluation of energy barriers for topological transitions of Si self-interstitial clusters by classical molecular dynamics and the kinetic activation-relaxation technique [Communication écrite]. Spanish Conference on Electron Devices (CDE 2017), Barcelona, Spain. Lien externe
Mousseau, N. (2017). Gagner la guerre du climat. Douze mythes à déboulonner. Lien externe
Mousseau, N. (2017). La lutte aux changements climatique est-elle juste? Possibles, 41(2), 51-61. Lien externe
Beaumier, L., Mousseau, N., Breton, S.-P., & Purdon, M. (2017). Pour une initiative permanente de modélisation des systèmes énergétiques canadiens. (Rapport technique). Non disponible
Potvin, C., & Mousseau, N. (2017). Re-energyzing Canada. Pahtways to a low-carbon future. [Rebâtir le système énergéitque canadien]. (Rapport technique). Non disponible
Bentria, E. T., N'tsouaglo, G. K., Becquart, C. S., Bouhali, O., Mousseau, N., & El-Mellouhi, F. (2017). The role of emerging grain boundary at iron surface, temperature and hydrogen on metal dusting initiation. ACTA Materialia, 135, 340-347. Lien externe
Jay, A., Raine, M., Richard, N., Mousseau, N., Goiffon, V. I., Hémeryck, A., & Magna, P. (2017). Simulation of Single Particle Displacement Damage in Silicon-Part II: Generation and Long-Time Relaxation of Damage Structure. IEEE Transactions on Nuclear Science, 64(1), 141-148. Lien externe
Potvin, C., Sharma, D., Creed, I., Aitken, S., Anctil, F., Bennett, E., Berkes, F., Bernstein, S., Bleau, N., Bourque, A., Brown, B., Burch, S., Byrne, J., Cunsolo, A., Dale, A., de Lange, D., Dyck, B., Entz, M., Etcheverry, J., ... Scott Findlay, C. (2017). Stimulating a Canadian narrative for climate. FACETS, 2(1), 131-149. Disponible
Salles, N., Richard, N., Mousseau, N., & Hemeryck, A. (2017). Strain-driven diffusion process during silicon oxidation investigated by coupling density functional theory and activation relaxation technique. Journal of Chemical Physics, 147(5), 054701 (9 pages). Lien externe
Mousseau, N. (2016). Comment se débarasser du diabète de type 2 sans chirurgie ni médicament. Lien externe
Restrepo, O. A., Mousseau, N., El-Mellouhi, F., Bouhali, O., Trochet, M., & Becquart, C. S. (2016). Diffusion properties of Fe-C systems studied by using kinetic activation-relaxation technique. Computational Materials Science, 112, Part, 96-106. Lien externe
Binette, V., Côté, S., & Mousseau, N. (2016). Free-Energy Landscape of the Amino-Terminal Fragment of Huntingtin in Aqueous Solution. Biophysical Journal, 110(5), 1075-1088. Lien externe
Chakrabarty, A., Bouhali, O., Mousseau, N., Becquart, C. S., & El-Mellouhi, F. (2016). Influence of surface vacancy defects on the carburisation of Fe 110 surface by carbon monoxide. Journal of Chemical Physics, 145(4), 044710 (10 pages). Lien externe
Chakrabarty, A., Bouhali, O., Mousseau, N., Becquart, C. S., & El-Mellouhi, F. (2016). Insights on finite size effects in ab initio study of CO adsorption and dissociation on Fe 110 surface. Journal of Applied Physics, 120(5), 055301. Lien externe
Rousseau, B., Timoshevskii, V., Mousseau, N., Côté, M., & Zaghib, K. (2016). Na₃Fe₂(SO₄)₂(SO₃N) as a potential high capacity cathode material. Materials Science and Engineering B-Advanced Functional Solid-State Materials, 211, 185-190. Lien externe
Mousseau, N. (2016). La politique énergétique du Québec 2016-2030. Entre un sentiment de déjà-vu et une ouverture sur une gestion moderne et indépendante. L'Énergique, 10(1), 11-15. Lien externe
Mousseau, N., Simon, R., Savadogo, O., & Simard, J.-M. (2016). Synthèse des meilleures pratiques de circularité hors Québec pour les métaux en général et, lorsque disponibles pour les métaux étudiés. Rapport 2 - Métaux et économie circulaire au Québec. (Rapport technique). Non disponible
Eugene, C., & Mousseau, N. (août 2014). Aggregation process of Aβ₁₋₄₀ with non-Aβ amyloid component of α-synuclein [Communication écrite]. 26th IUPAP Conference on Computational Physics (CCP 2014), Boston, USA. Publié dans Journal of Physics: Conference Series, 640. Lien externe
Potvin, C., Mousseau, N., & Et, C.- (2015). Agir sur les changements climatique. Les solutions d'univeritaires canadiens et canadiennes. [Acting on climate change. Solutions from Canadian Scholars]. (Rapport technique). Non disponible
Nasica-Labouze, J., Nguyen, P. H., Sterpone, F., Berthoumieu, O., Buchete, N.-V., Coté, S., De Simone, A., Doig, A. J., Faller, P., Garcia, A., Laio, A., Li, M. S., Melchionna, S., Mousseau, N., Mu, Y., Paravastu, A., Pasquali, S., Rosenman, D. J., Strodel, B., ... Derreumaux, P. (2015). Amyloid β Protein and Alzheimer's Disease: When Computer Simulations Complement Experimental Studies. Chemical Reviews, 115(9), 3518-3563. Lien externe
Trochet, M., Béland, L. K., Brommer, P., Joly, J.-F., & Mousseau, N. (2015). Diffusion of point defects in crystalline silicon using the kinetic activation-relaxation technique method. Physical Review B, 91(22), 224106 (12 pages). Lien externe
Guo, C., Côté, S., Mousseau, N., & Wei, G. (2015). Distinct Helix Propensities and Membrane Interactions of Human and Rat IAPP1-19 Monomers in Anionic Lipid Bilayers. Journal of Physical Chemistry B, 119(8), 3366-3376. Lien externe
Mousseau, N., Brommer, P., Joly, J.-F., Béland, L. K., El-Mellouhi, F., N'tsouaglo, G. K., Restrepo, O. A., & Trochet, M. (2015). Following atomistic kinetics on experimental timescales with the kinetic Activation-Relaxation Technique. Computational Materials Science, 100, 111-123. Lien externe
Mousseau, N. (2015). Hydrocarbures fossiles, la fin d'une ère? Dans Abraham, Y.-M., & Murray, D. (édit.), Creuser jusqu'où? Extractivisme et limites à la croissance (p. 183-201). Lien externe
Mousseau, N. (2015). La maîtrise de l'énergie, une approche intégrée permettant au Québec de transformer à la fois sa consommation énergétique et de faire face à ses responsabilités environnementales. Dans Cahier de la Chaire de recherche en développement des collectivités (CRDC) (p. 15-22). Lien externe
Mousseau, N., & Pineau, P.-O. (2015). Mémoire présenté à la Commission des transports et de l'environnement du Québec dans le cadre de ses auditions sur le document de consultation intitulé « Cible de réduction d'émissions de gaz à effet de serre du Québec pour 2030 ». (Rapport technique). Non disponible
Rousseau, B., Timoshevskii, V., Mousseau, N., Côté, M., & Zaghib, K. (2015). A novel intercalation cathode material for sodium-based batteries. Electrochemistry Communications, 52, 9-12. Lien externe
Mousseau, N. (2015). Politique énergétique du Québec: la nécessité d'une référence de marché sur la valeur de l'électricité au Québec. L'Énergique, 9(1), 6-9. Lien externe
Mousseau, N. (2015). La politique québécoise de l'énergie : un pas en avant, trois en arrière. Revue Vie Économique, 6(2), 9 pages. Lien externe
N'tsouaglo, G. K., Beland, L. K., Joly, J.-F., Brommer, P., Mousseau, N., & Pochet, P. (2015). Probing Potential Energy Surface Exploration Strategies for Complex Systems. Journal of Chemical Theory and Computation, 11(4), 1970-1977. Lien externe
Côté, S., Binette, V., Salnikov, E. S., Bechinger, B., & Mousseau, N. (2015). Probing the Huntingtin 1-17 Membrane Anchor on a Phospholipid Bilayer by Using All-Atom Simulations. Biophysical Journal, 108(5), 1187-1198. Lien externe
Mousseau, N. (2015). Science, politique et changements climatiques. Philo & Cie, 11, 50-53. Non disponible
Mousseau, N. (2015). Sortir des débats dépassés. Dans Marcil, I. (édit.), Sortir le Québec du pétrole (p. 103-110). Lien externe
Jain, S., Barkema, G. T., Mousseau, N., Fan, C.-M., & van Huis, M. (2015). Strong Long-Range Relaxations of Structural Defects in Graphene Simulated Using a New Semiempirical Potential. Journal of Physical Chemistry C, 119(17), 9646-9655. Lien externe
Côté, S., Wei, G., & Mousseau, N. (2014). Atomistic mechanisms of huntingtin N-terminal fragment insertion on a phospholipid bilayer revealed by molecular dynamics simulations. Proteins: Structure, Function, and Bioinformatics, 82(7), 1409-1427. Lien externe
Eugene, C., Laghaei, R., & Mousseau, N. (2014). Early oligomerization stages for the non-amyloid component of alpha-synuclein amyloid. Journal of Chemical Physics, 141(13), 135103 (11 pages). Lien externe
Mousseau, N., & Et, C.- (2014). Éléments d'une stratégie énergétique pour lʼest du Canada/ Elements of an Eastern Canada Energy Strategy. (Rapport technique). Non disponible
Lanoue, R., & Mousseau, N. (2014). Maîtriser notre avenir énergétique: pour le bénéfice économique, environnemental et social de tous. (Rapport technique). Lien externe
Cote, S., Binette, V., Salnikov, E. S., Bechinger, B., Wei, G. H., & Mousseau, N. (2014). Oligomerization of Huntingtin N-Terminal Fragment on a Phospholipid Bilayer Revealed by Molecular Dynamics Simulations. Biophysical Journal, 106(2), 99A-100A. Lien externe
Sterpone, F., Melchionna, S., Tuffery, P., Pasquali, S., Mousseau, N., Cragnolini, T., Chebaro, Y., St-Pierre, J.-F., Kalimeri, M., Barducci, A., Laurin, Y., Tek, A., Baaden, M., Nguyen, P. H., & Derreumaux, P. (2014). The OPEP protein model: from single molecules, amyloid formation, crowding and hydrodynamics to DNA/RNA systems. Chemical Society Reviews, 43(13), 4871-4893. Lien externe
Mousseau, N. (2014). Shale gas - Energy revolution and environmental counter-revolution? Dans Leadbeater, D. (édit.), Resources, empire and Labour. Crises, lessons and alternatives. (p. 112-123). Lien externe
Béland, L. K., Machado-Charry, E., Pochet, P., & Mousseau, N. (2014). Strain effects and intermixing at the Si surface: Importance of long-range elastic corrections in first-principles calculations. Physical Review B, 90(15), 155302 (10 pages). Lien externe
Brommer, P., Béland, L. K., Joly, J.-F., & Mousseau, N. (2014). Understanding long-time vacancy aggregation in iron: A kinetic activation-relaxation technique study. Physical Review B, 90(13), 134109 (9 pages). Lien externe
Mousseau, N. (2013). Une gestion des ressources naturelles au détriment de leurs propriétaires. Dans Fahmy, M. (édit.), L'état du Québec 2013-2014 (p. 429-435). Lien externe
Joly, J.-F., Béland, L. K., Brommer, P., & Mousseau, N. (2013). Contribution of vacancies to relaxation in amorphous materials: A kinetic activation-relaxation technique study. Physical Review B, 87(14), 144204 (6 pages). Lien externe
Castonguay, S., Demers, C., Fraser, R., & Harvey, J. (2013). De la réduction des gaz à effet de serre à l'indépendance énergétique. [From Greenhouse Gas Reduction to Québec's Energy Self-sufficiency]. Non disponible
Mousseau, N. (2013). Gaz de schiste, une source d'énergie qui fait débat. Dans Mosseri, R., & Jeandel, C. (édit.), L'énergie à découvert (p. 345). Lien externe
Nasica-Labouze, J., & Mousseau, N. (2013). Kinetics of Amyloid Growth. Dans Derreumaux, P. (édit.), Alzheimer's Disease : Insights into Low Molecular Weight and Cytotoxic Aggregates from In Vitro and Computer Experiments (Vol. 7, p. 209-237). Lien externe
Béland, L. K., & Mousseau, N. (2013). Long-time relaxation of ion-bombarded silicon studied with the kinetic activation-relaxation technique: Microscopic description of slow aging in a disordered system. Physical Review B, 88(21), 214201 (9 pages). Lien externe
Béland, L. K., Anahory, Y., Smeets, D., Guihard, M., Brommer, P., Joly, J.-F., Pothier, J.-C., Lewis, L. J., Mousseau, N., & Schiettekatte, F. (2013). Replenish and Relax: Explaining Logarithmic Annealing in Ion-Implanted c-Si. Physical Review Letters, 111(10), 105502 (5 pages). Lien externe
Mousseau, N. (2013). La science et l'excès. Philo & Cie, 43-47. Non disponible
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
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 (p. 131-144). 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
Brommer, P., & Mousseau, N. (2012). Comment on "Mechanism of Void Nucleation and Growth in bcc Fe: Atomistic Simulations at Experimental Time Scales" [Commentaire ou lettre]. Physical Review Letters, 108(21), 219601. Lien externe
Mousseau, N. (2012). Le défi des ressources minières. 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
Mousseau, N. (2012). Enjeux de l'exploitation du gaz et de l'huile de schiste. (Rapport technique). Non disponible
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
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
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
Nasica-Labouze, J., & Mousseau, N. (2012). Kinetics of amyloid aggregation: a study of the GNNQQNY prion sequence. PLOS Computational Biology, 8(11), e1002782. Disponible
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
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
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
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
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
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
Kerrache, A., Mousseau, N., & Lewis, L. J. (2011). Amorphous silicon under mechanical shear deformations: Shear velocity and temperature effects. Physical Review B, 83(13), 134122. Lien externe
Nasica-Labouze, J., Meli, M., Derreumaux, P., Colombo, G., & Mousseau, N. (2011). Characterization of the Aggregation Pathway for a 20-mer of GNNQQNY using Coarse-Grained and All-Atom Representations. Biophysical Journal, 100(3), 200-200. Lien externe
Mousseau, N. (2011). Comment gérer les ressources naturelles pour le bénéfice de leurs propriétaires ? Revue Vie Économique, 3(2), 7 pages. Lien externe
Kerrache, A., Mousseau, N., & Lewis, L. J. (2011). Crystallization of amorphous silicon induced by mechanical shear deformations. Physical Review B, 84(1), 014110 (7 pages). Lien externe
Côté, S., Derreumaux, P., & Mousseau, N. (2011). Distinct Morphologies for Amyloid Beta Protein Monomer: Aβ1-40, Aβ1-42, and Aβ1-40(D23N). Journal of Chemical Theory and Computation, 7(8), 2584-2592. Lien externe
Marinica, M. C., Willaime, F., & Mousseau, N. (2011). Energy landscape of small clusters of self-interstitial dumbbells in iron. Physical Review B, 83(9), 094119 (14 pages). Lien externe
Béland, L. K., Brommer, P., El-Mellouhi, F., Joly, J.-F., & Mousseau, N. (2011). Kinetic activation-relaxation technique. Physical Review E, 84(4), 046704 (11 pages). Lien externe
St-Pierre, J. F., & Mousseau, N. (2011). Loop Conformation Prediction through Saddle-Point Search Simulations using the Art Nouveau Method and OPEP Simplified Potential. Biophysical Journal, 100(3), 217-217. Lien externe
Nasica-Labouze, J., Meli, M., Derreumaux, P., Colombo, G., & Mousseau, N. (2011). A multiscale approach to characterize the early aggregation steps of the amyloid-forming peptide GNNQQNY from the yeast prion sup-35. PLOS Computational Biology, 7(5), e1002051 (18 pages). Disponible
Mousseau, N., Machado-Charry, E., Béland, L. K., Caliste, D., Genovese, L., Deutsch, T., & Pochet, P. (2011). Optimized energy landscape exploration using the ab initio based activation-relaxation technique. Journal of Chemical Physics, 135(3), 034102 (11 pages). Lien externe
Cote, S., Laghaei, R., Derreumaux, P., & Mousseau, N. (2011). Simulation of the Oligomerization Pathway for Different Alloforms of the Amyloid Beta Protein Related to Alzheimer's Disease. Biophysical Journal, 100(3), 401-401. Lien externe
Laghaei, R., Mousseau, N., & Wei, G. (2011). Structure and Thermodynamics of Amylin Dimer Studied by Hamiltonian-Temperature Replica Exchange Molecular Dynamics Simulations. Journal of Physical Chemistry B, 115(12), 3146-3154. Lien externe
Lilianne, D., & Mousseau, N. (2011). Unbiased Simulation of the Back and Forth Apo to Holo Conformations for the Calmodulin N-Terminal Nodule: A Sequence of Specific Events. Biophysical Journal, 100(3), 534-534. Lien externe
St-Pierre, J.-F., Karttunen, M., Mousseau, N., Róg, T., & Bunker, A. (2011). Use of Umbrella Sampling to Calculate the Entrance/Exit Pathway for Z-Pro-Prolinal Inhibitor in Prolyl Oligopeptidase. Journal of Chemical Theory and Computation, 7(6), 1583-1594. Lien externe
Mousseau, N. (2010). La révolution des gaz de schiste. Lien externe
Laghaei, R., Mousseau, N., & Wei, G. (2010). Effect of the Disulfide Bond on the Monomeric Structure of Human Amylin Studied by Combined Hamiltonian and Temperature Replica Exchange Molecular Dynamics Simulations. Journal of Physical Chemistry B, 114(20), 7071-7077. Lien externe
Kallel, H., Mousseau, N., & Schiettekatte, F. (2010). Evolution of the Potential-Energy Surface of Amorphous Silicon. Physical Review Letters, 105(4), 045503 (4 pages). Lien externe
Laghaei, R., & Mousseau, N. (2010). Spontaneous formation of polyglutamine nanotubes with molecular dynamics simulations. Journal of Chemical Physics, 132(16), 165102 (8 pages). Lien externe
Mousseau, N. (2009). L'avenir du Québec passe par l'indépendance énergétique. Lien externe
Chebaro, Y., Dong, X., Laghaei, R., Derreumaux, P., & Mousseau, N. (2009). Replica Exchange Molecular Dynamics Simulations of Coarse-grained Proteins in Implicit Solvent. Journal of Physical Chemistry B, 113(1), 267-274. Lien externe
Mousseau, N., & Laghaei, R. (2009). Spontaneous formation of polyglutamine nanotubes by replica-exchange molecular dynamics. Abstracts of Papers of the American Chemical Society, 238. Non disponible
Chebaro, Y., Mousseau, N., & Derreumaux, P. (2009). Structures and Thermodynamics of Alzheimer's Amyloid-β Aβ(16−35) Monomer and Dimer by Replica Exchange Molecular Dynamics Simulations: Implication for Full-Length Aβ Fibrillation. Journal of Physical Chemistry B, 113(21), 7668-7675. Lien externe
Lu, Y., Derreumaux, P., Guo, Z., Mousseau, N., & Wei, G. (2009). Thermodynamics and dynamics of amyloid peptide oligomerization are sequence dependent. Proteins: Structure, Function, and Bioinformatics, 75(4), 954-963. Lien externe
Levasseur-Smith, K., & Mousseau, N. (2008). Ab initio study of the diffusion mechanisms of gallium in a silicon matrix. European Physical Journal B, 64(2), 165-172. Lien externe
Mousseau, N. (2008). Au bout du pétrole. Tout ce que vous devez savoir sur la crise énergétique. Lien externe
Liang, C., Derreumaux, P., Mousseau, N., & Wei, G. (2008). The β-Strand-Loop-β-Strand Conformation Is Marginally Populated in β2-Microglobulin (20-41) Peptide in Solution as Revealed by Replica Exchange Molecular Dynamics Simulations. Biophysical Journal, 95(2), 510-517. Lien externe
St-Pierre, J.-F., Mousseau, N., & Derreumaux, P. (2008). The complex folding pathways of protein A suggest a multiple-funnelled energy landscape. Journal of Chemical Physics, 128(4), 045101 (8 pages). Lien externe
Mousseau, N. (2008). De l'atome à la conscience : phénomènes d'émergence et complexité. Dans Solange, L. (édit.), Raisons d'être : le sens à l'épreuve de la science et de la religion (p. 39-50). Lien externe
Dong, X., Chen, W., Mousseau, N., & Derreumaux, P. (2008). Energy landscapes of the monomer and dimer of the Alzheimer's peptide Aβ(1-28). Journal of Chemical Physics, 128(12), 125108. Lien externe
Mousseau, N., & Derreumaux, P. (2008). Exploring energy landscapes of protein folding and aggregation. Frontiers in Bioscience-Landmark, 13, 4495-4516. Lien externe
El-Mellouhi, F., Mousseau, N., & Lewis, L. J. (2008). Kinetic activation-relaxation technique: An off-lattice self-learning kinetic Monte Carlo algorithm. Physical Review B, 78(15), 153202 (4 pages). Lien externe
Levasseur-Smith, K., & Mousseau, N. (2008). Numerical characterization of the Ga interstitial self-diffusion mechanisms in GaAs. Journal of Applied Physics, 103(11), 113502 (5 pages). Lien externe
Melquiond, A., Dong, X., Mousseau, N., & Derreumaux, P. (2008). Role of the Region 23-28 in Aβ Fibril Formation: Insights from Simulations of the Monomers and Dimers of Alzheimers Peptides Aβ40 and Aβ42. Current Alzheimer Research, 5(3), 244-250. Lien externe
Wei, G., Song, W., Derreumaux, P., & Mousseau, N. (2008). Self-assembly of amyloid-forming peptides by molecular dynamics simulations. Frontiers in Bioscience, 13, 5681-5692. Lien externe
Song, W., Wei, G., Mousseau, N., & Derreumaux, P. (2008). Self-Assembly of the β2-Microglobulin NHVTLSQ Peptide Using a Coarse-Grained Protein Model Reveals a β-Barrel Species. Journal of Physical Chemistry B, 112(14), 4410-4418. Lien externe
Mousseau, N. (2008). Une année mouvementée pour le pétrole. Dans Fahmy, M. (édit.), L'état du Québec 2009 (p. 609-613). 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
Derreumaux, P., & Mousseau, N. (2007). Coarse-grained protein molecular dynamics simulations. Journal of Chemical Physics, 126(2), 025101 (6 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
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
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
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
Boucher, G., Mousseau, N., & Derreumaux, P. (2006). Aggregating the amyloid Aβ11-25 peptide into a four-stranded β-sheet structure. Proteins: Structure, Function, and Bioinformatics, 65(4), 877-888. Lien externe
Yun, M. R., Lavery, R., Mousseau, N., Zakrzewska, K., & Derreumaux, P. (2006). ARTIST: An activated method in internal coordinate space for sampling protein energy landscapes. Proteins: Structure, Function, and Bioinformatics, 63(4), 967-975. Lien externe
El-Mellouhi, F., & Mousseau, N. (2006). Charge-dependent migration pathways for the Ga vacancy in GaAs. Physical Review B, 74(20), 205207 (9 pages). Lien externe
Chen, W., Mousseau, N., & Derreumaux, P. (2006). The conformations of the amyloid-β (21-30) fragment can be described by three families in solution. Journal of Chemical Physics, 125(8), 084911. Lien externe
Chubynsky, M. V., Vocks, H., Barkema, G. T., & Mousseau, N. (2006). Exploiting memory in event-based simulations. Journal of Non-Crystalline Solids, 352(42-49), 4424-4429. Lien externe
Mousseau, N., Barkema, G. T., Chubynsky, M. V., Derreumaux, P., El-Mellouhi, F., & Vocks, H. (2006). PHYS 4-Applications of activated methods to proteins and materials science. Abstracts of Papers of the American Chemical Society, 232. Non disponible
Chubynsky, M. V., Brière, M. A., & Mousseau, N. (2006). Self-organization with equilibration: A model for the intermediate phase in rigidity percolation. Physical Review E, 74(1), 016116 (9 pages). Lien externe
Melquiond, A., Mousseau, N., & Derreumaux, P. (2006). Structures of soluble amyloid oligomers from computer simulations. Proteins: Structure, Function, and Bioinformatics, 65(1), 180-191. Lien externe
El-Mellouhi, F., & Mousseau, N. (2006). Thermally activated charge reversibility of gallium vacancies in GaAs. Journal of Applied Physics, 100(8), 083521 (8 pages). Lien externe
Vocks, H., Chubynsky, M. V., Barkema, G. T., & Mousseau, N. (2005). Activated sampling in complex materials at finite temperature: The properly obeying probability activation-relaxation technique. Journal of Chemical Physics, 123(24), 244707. Lien externe
Mousseau, N., & Derreumaux, P. (2005). Exploring the early steps of amyloid peptide aggregation by computers. Accounts of Chemical Research, 38(11), 885-891. Lien externe
Melquiond, A., Boucher, G., Mousseau, N., & Derreumaux, P. (2005). Following the aggregation of amyloid-forming peptides by computer simulations. Journal of Chemical Physics, 122(17), 174904 (8 pages). Lien externe
Beaucage, P., & Mousseau, N. (2005). Liquid-liquid phase transition in Stillinger-Weber silicon. Journal of Physics: Condensed Matter, 17(15), 2269-2279. Lien externe
Mousseau, N., Derreumaux, P., & Gilbert, G. (2005). Navigation and analysis of the energy landscape of small proteins using the activation-relaxation technique. Physical Biology, 2(4), S101-S107. Lien externe
Beaucage, P., & Mousseau, N. (2005). Nucleation and crystallization process of silicon using the Stillinger-Weber potential. Physical Review B, 71(9), 094102 (9 pages). Lien externe
El-Mellouhi, F., & Mousseau, N. (2005). Self-vacancies in gallium arsenide: An ab initio calculation. Physical Review B, 71(12), 125207 (12 pages). Lien externe
Mousseau, N., & Barkema, G. T. (2004). Binary continuous random networks. Journal of Physics: Condensed Matter, 16(44), S5183-S5190. Lien externe
Wei, G., Mousseau, N., & Derreumaux, P. (2004). Complex folding pathways in a simple β-hairpin. Proteins: Structure, Function, and Bioinformatics, 56(3), 464-474. Lien externe
Derreumaux, P., Wei, G., Santini, S., & Mousseau, N. (2004). Early steps of amyloid-petide oligomerisation explored by simulations. Neurobiology of Aging, 25, S143-S143. Lien externe
Wei, G., Mousseau, N., & Derreumaux, P. (2004). Exploring the early steps of aggregation of amyloid-forming peptide KFFE. Journal of Physics: Condensed Matter, 16(44), S5047-S5054. Lien externe
Santini, S., Wei, G., Mousseau, N., & Derreumaux, P. (avril 2004). Exploring the folding and aggregation mechanisms of amyloid-forming peptides by computer simulations [Communication écrite]. 10th International Symposium on Amyloidosis, Tours, France. Lien externe
Santini, S., Mousseau, N., & Derreumaux, P. (2004). In Silico Assembly of Alzheimer's Aβ16-22 Peptide into β-Sheets. Journal of the American Chemical Society, 126(37), 11509-11516. Lien externe
Santini, S., Wei, G., Mousseau, N., & Derreumaux, P. (2004). Pathway Complexity of Alzheimer's β-Amyloid Aβ16-22 Peptide Assembly. Structure, 12(7), 1245-1255. Lien externe
El-Mellouhi, F., Mousseau, N., & Ordejón, P. (2004). Sampling the diffusion paths of a neutral vacancy in silicon with quantum mechanical calculations. Physical Review B, 70(20), 205202 (9 pages). Lien externe
Wei, G., Mousseau, N., & Derreumaux, P. (2004). Sampling the self-assembly pathways of KFFE hexamers. Biophysical Journal, 87(6), 3648-3656. Lien externe
Valiquette, F., & Mousseau, N. (2003). Energy landscape of relaxed amorphous silicon. Physical Review B, 68(12), 125209 (8 pages). Lien externe
Santini, S., Wei, G., Mousseau, N., & Derreumaux, P. (2003). Exploring the Folding Pathways of Proteins through Energy Landscape Sampling: Application to Alzheimer's β-Amyloid Peptide. Internet Electronic Journal of Molecular Design, 2, 564-577. Lien externe
Mousseau, N., Simdyankin, S. I., Brière, M.-A., & Hunt, E. R. (août 2002). Glassy dynamics in arrays of chaotic oscillators [Communication écrite]. 7th Experimental Chaos Conference, San Diego, Calif.. Lien externe
Mousseau, N., Beaucage, P., & Valiquette, F. (avril 2003). Numerical studies of the dynamics of silicon: Relaxation, nucleation and energy landscape [Communication écrite]. Symposium A: Amorphous and Nanocrystalline Silicon-Based Films, San Francisco, Calif.. Lien externe
Simdyankin, S. I., & Mousseau, N. (2003). Relationship between dynamical heterogeneities and stretched exponential relaxation. Physical Review E, 68(4), 041110 (7 pages). Lien externe
Wei, G., Derreumaux, P., & Mousseau, N. (2003). Sampling the complex energy landscape of a simple β-hairpin. Journal of Chemical Physics, 119(13), 6403-6406. Lien externe
Simdyankin, S. I., Mousseau, N., & Hunt, E. R. (2002). Characterization of the stretched-exponential trap-time distributions in one-dimensional coupled map lattices. Physical Review E, 66(6), 066205 (8 pages). Lien externe
Nakhmanson, S. M., Drabold, D. A., & Mousseau, N. (2002). Comment on "Boson peak in amorphous silicon: A numerical study" [Commentaire ou lettre]. Physical Review B, 66(8), 087201 (2 pages). Lien externe
Nakhmanson, S. M., & Mousseau, N. (2002). Crystallization study of model tetrahedral semiconductors. Journal of Physics: Condensed Matter, 14(26), 6627-6638. Lien externe
Wei, G., Mousseau, N., & Derreumaux, P. (2002). Exploring the energy landscape of proteins: A characterization of the activation-relaxation technique. Journal of Chemical Physics, 117(24), 11379-11387. Lien externe
Mousseau, N., Barkema, G. T., & Nakhmanson, S. M. (2002). Recent developments in the study of continuous random networks. Philosophical Magazine B-Physics of Condensed Matter Statistical Mechanics Electronic Optical and Magnetic Properties, 82(2), 171-183. Lien externe
Mousseau, N., & Derreumaux, P. (2002). Sampling methods for protein folding. Trends in Chemical Physics, 10, 235-240. Lien externe
Hunt, E. R., Gae, P. M., & Mousseau, N. (2002). Stretched-exponential dynamics in a chain of coupled chaotic oscillators. Europhysics Letters, 60(6), 827-833. Lien externe
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
Bulatov, V., Colombo, L., Cléri, F., Lewis, L. J., & Mousseau, N. (édit.) (2001). Advances in materials theory and modeling: bridging over multiple length and time scale. Lien externe
Barkema, G. T., Mousseau, N., Vink, R. L. C., & Biswas, P. (avril 2001). Basic mechanisms of structural relaxation and diffusion in amorphous silicon [Communication écrite]. Symposium A: Amorphous and Heterogeneous Silicon-Based Films, San Francisco, Calif. (11 pages). Lien externe
Malek, R., Mousseau, N., & Barkema, G. T. (avril 2001). Characterization of the Activation-Relaxation Technique : Recent Results on Models of Amorphous Silicon [Communication écrite]. Symposium AA: Advances in Materials Theory and Modeling-Bridging Over Multiple-Length and Time Scales, San Francisco, Calif.. 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
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
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
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
Mousseau, N. (juillet 2000). Simulating diffusion at low temperatures in binary Lennard-Jones glasses: The activation-relaxation technique [Communication écrite]. 5th International Conference on Diffusion in Materials (DIMAT2000), Paris, France. Lien externe
Mousseau, N., & Barkema, G. T. (2000). Activated mechanisms in amorphous silicon: An activation-relaxation-technique study. Physical Review B, 61(3), 1898-1906. Lien externe
Durandurdu, M., Drabold, D. A., & Mousseau, N. (2000). Approximate ab initio calculations of electronic structure of amorphous silicon. Physical Review B, 62(23), 15307-15310. Lien externe
Loirat, Y., Brebec, G., Limoge, Y., Mousseau, N., & Bocquet, J. L. (juillet 2000). Diffusion in Lennard-Jones glasses: Simulation studies of the activation parameters for collective mechanisms [Communication écrite]. 5th International Conference on Diffusion in Materials (DIMAT2000), Paris, France. Lien externe
Malek, R., & Mousseau, N. (2000). Dynamics of Lennard-Jones clusters: A characterization of the activation-relaxation technique. Physical Review E, 62(6), 7723-7728. Lien externe
Mousseau, N., Barkema, G. T., & Leeuw, S. W. (2000). Elementary mechanisms governing the dynamics of silica. Journal of Chemical Physics, 112(2), 960-964. Lien externe
Barkema, G. T., & Mousseau, N. (2000). High-quality continuous random networks. Physical Review B, 62(8), 4985-4990. Lien externe
Mousseau, N., & Drabold, D. A. (2000). Numerical studies of the vibrational isocoordinate rule in chalcogenide glasses. European Physical Journal B, 17(4), 667-671. Lien externe
Song, Y., Malek, R., & Mousseau, N. (2000). Optimal activation and diffusion paths of perfect events in amorphous silicon. Physical Review B, 62(23), 15680-15685. Lien externe
Zotov, N., Marinov, M., Mousseau, N., & Barkema, G. (1999). Dependence of the vibrational spectra of amorphous silicon on the defect concentration and ring distribution. Journal of Physics: Condensed Matter, 11(48), 9647-9658. Lien externe
Mousseau, N., & Barkema, G. T. (1999). Exploring High‐Dimensional Energy Landscapes. Computing in Science & Engineering, 1(2), 74-82. Lien externe
Barkema, G. T., & Mousseau, N. (janvier 1998). Exploring structural mechanisms in disordered materials using the activation-relaxation technique [Communication écrite]. Europhysics Conference on Computational Physics (CCP 1998). Publié dans Computer Physics Communications, 121-122. Lien externe
Boisvert, G., Mousseau, N., & Lewis, L. J. (1998). Comment on "Role of lattice vibrations in adatom diffusion" [Commentaire ou lettre]. Physical Review Letters, 80(1), 203-203. Lien externe
Barkema, G. T., & Mousseau, N. (1998). Identification of relaxation and diffusion mechanisms in amorphous silicon. Physical Review Letters, 81(9), 1865-1868. Lien externe
Boisvert, G., Mousseau, N., & Lewis, L. J. (1998). Surface diffusion coefficients by thermodynamic integration: Cu on Cu(100). Physical Review B, 58(19), 12667-12670. Lien externe
Lewis, L. J., & Mousseau, N. (1998). Tight-binding molecular-dynamics studies of defects and disorder in covalently bonded materials. Computational Materials Science, 12(3), 210-241. Lien externe
Mousseau, N., & Barkema, G. T. (1998). Traveling through potential energy landscapes of disordered materials: The activation-relaxation technique. Physical Review E, 57(2), 2419-2424. Lien externe
Mousseau, N. (1997). Avalanche distribution in the Feder and Feder model: Effects of quenched disorder. Physical Review E, 55(3), 3682-3685. Lien externe
Mousseau, N. (1997). Comment on “Systematic approach to generate near-perfect periodic continuous random network models: Application to amorphous Si3N4” [Commentaire ou lettre]. Physical Review B, 56(21), 14190-14191. Lien externe
Mousseau, N. (1997). Computer modelling of glasses and glassy alloys. Dans Amorphous Insulators and Semiconductors (p. 133-150). Lien externe
Mousseau, N., & Barkema, G. T. (décembre 1997). Exploring energy landscapes with the activation-relaxation technique [Communication écrite]. Workshop on Monte Carlo Approach to Biopolymers and Protein Folding, Jülich, Germany. Non disponible
Mousseau, N. (1997). Multiple phase changes induced by frustration in randomly connected cellular automata. Journal of Physics A: Mathematical and General, 30(9), 2995-3002. Lien externe
Rubo, Y. G., Thorpe, M. F., & Mousseau, N. (1997). Strain broadening of the magnetization steps in diluted magnetic semiconductors. Physical Review B, 56(20), 13094-13102. Lien externe
Lewis, L. J., & Mousseau, N. (décembre 1997). Structural and electronic properties of a-GaAs: A tight-binding-molecular-dynamics-art simulation [Communication écrite]. Symposium R: Tight Binding Approach to Computational Materials Science, Boston, Mass.. Lien externe
Mousseau, N., & Lewis, L. J. (1997). Structural, electronic, and dynamical properties of amorphous gallium arsenide: A comparison between two topological models. Physical Review B, 56(15), 9461-9468. Lien externe
Mousseau, N., & Lewis, L. J. (1997). Topology of amorphous tetrahedral semiconductors on intermediate length scales. Physical Review Letters, 78(8), 1484-1487. Lien externe
Mousseau, N., & Barkema, G. T. (décembre 1997). Traveling through energy landscapes: the activation-relaxation technique [Communication écrite]. Workshop on Monte Carlo Approach to Biopolymers and Protein Folding, Jülich, Germany. Non disponible
Mousseau, N. (1996). Disorder-induced synchronization in coupled-map lattices. Journal de Physique I, 58-58. Non disponible
Barkema, G. T., & Mousseau, N. (1996). Event-based relaxation of continuous disordered systems. Physical Review Letters, 77(21), 4358-4361. Lien externe
Mousseau, N. (1996). On the phase diagram of frustrated (quasi-)periodic cellular automata. Journal of Physics A: Mathematical and General, 29(12), 3021-3036. Lien externe
Mousseau, N. (1996). Randomly connected cellular automata: A search for critical connectivities. Europhysics Letters, 33(7), 509-514. Lien externe
Mousseau, N. (1996). Synchronization by disorder in coupled systems. Physical Review Letters, 77(5), 968-971. Lien externe
Mousseau, N. (1995). Erratum: Frustration-induced phase-transition in high-dimensional deterministic cellular-automata (vol 28, pg 551, 1994). Europhysics Letters, 29(3), 269-269. Lien externe
Wang, R. W., Thorpe, M. F., & Mousseau, N. (1995). Length mismatch in random semiconductor alloys. IV. General multinary compounds. Physical Review B, 52(24), 17191-17198. Lien externe
Mousseau, N., & Sherrington, D. (1995). Role of detailed balance on the phase diagram of frustrated systems; The modified ANNNI model. Journal of Physics A: Mathematical and General, 28(23), 6557-6566. Lien externe
Mousseau, N., & Thorpe, M. F. (1995). Size-mismatch disorder at the surface of semiconductors. Physical Review B, 52(4), 2660-2667. Lien externe
Mousseau, N. (1994). Frustration-induced phase-transition in high-dimensional deterministic cellular-automata. Europhysics Letters, 28(8), 551-556. Lien externe
Sen, S., Mousseau, N., & Overney, G. (1994). Onset of avalanches in granular media. Physical Review E, 49(5), 4712-4715. Lien externe
Mousseau, N. (1994). Searching for science criticisms sources. Physics Today, 47(6), 13-&-13-&. Lien externe
Mousseau, N., & Thorpe, M. F. (juin 1992). Size-mismatch melting in 2 dimensions [Communication écrite]. 2nd NATO Advanced Study Institute on Chemical Physics of Intercalation, Bonas, France. Lien externe
Mousseau, N., & Thorpe, M. F. (1993). Structural model for crystalline and amorphous Si-Ge alloys. Physical Review B, 48(8), 5172-5178. Lien externe
Mousseau, N., & Thorpe, M. F. (1992). Length distributions in metallic alloys. Physical Review B, 45(5), 2015-2022. Lien externe
Mousseau, N., & Thorpe, M. F. (1992). Length mismatch in random semiconductor alloys. III. Crystalline and amorphous SiGe. Physical Review B, 46(24), 15887-15893. Lien externe
Mousseau, N., & Lewis, L. J. (1991). Dynamical models of hydrogenated amorphous silicon. Physical Review B, 43(12), 9810-9817. Lien externe
Mousseau, N., & Lewis, L. J. (1990). Computer models for amorphous silicon hydrides. Physical Review B, 41(6), 3702-3707. Lien externe
Mousseau, N. (1990). Erratum: Computer models for amorphous silicon hydrides. Physical Review B, 42(8), 5361-5361. Lien externe
Moffat, A. F. J., Drissen, L., Robert, C., Lamontagne, R., Coziol, R., Mousseau, N., Niemela, V. S., Cerruti, M. A., Seggewiss, W., & Van Weeren, N. (1990). Photometric and polarimetric variability and mass-loss rate of the massive binary Wolf-Rayet Star HDE 311884 (WN6+O5-V). Astrophysical Journal, 350(2), 767-775. Lien externe
Mousseau, N., & Lewis, L. J. (1989). Computer-simulated model structures for hydrogenated amorphous-semiconductors. Journal of Non-Crystalline Solids, 114, 202-204. Lien externe
Lewis, L. J., Mousseau, N., & Drolet, F. (novembre 1988). Computer-generated structural models for a-Si:H [Communication écrite]. Symposium T: Atomic Scale Calculations in Materials Science, Boston, Mass.. Lien externe
