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Normand MousseauDepartment of Engineering Physics
Profile in the Directory of Experts of Polytechnique Montréal
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Beaumier, L., Mousseau, N., Breton, S.-P., & Purdon, M. (2017). Pour une initiative permanente de modélisation des systèmes énergétiques canadiens. (Technical Report). Unavailable
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. External link
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. External link
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). External link
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). External link
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). External link
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). External link
Brommer, P., & Mousseau, N. (2012). Comment on "Mechanism of Void Nucleation and Growth in bcc Fe: Atomistic Simulations at Experimental Time Scales" [Discussion or Letter]. Physical Review Letters, 108(21), 219601. External link
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). External link
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). External link
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. External link
Beaucage, P., & Mousseau, N. (2005). Liquid-liquid phase transition in Stillinger-Weber silicon. Journal of Physics: Condensed Matter, 17(15), 2269-2279. External link
Beaucage, P., & Mousseau, N. (2005). Nucleation and crystallization process of silicon using the Stillinger-Weber potential. Physical Review B, 71(9), 094102 (9 pages). External link
Barkema, G. T., & Mousseau, N. (1999, September). The activation-relaxation technique: an efficient algorithm for sampling energy landscapes [Paper]. 9th International Workshop on Computational Materials Science, Villasimius, Italy. Published in Computational Materials Science, 20(3-4). External link
Bulatov, V., Colombo, L., Cléri, F., Lewis, L. J., & Mousseau, N. (eds.) (2001). Advances in materials theory and modeling: bridging over multiple length and time scale. External link
Barkema, G. T., Mousseau, N., Vink, R. L. C., & Biswas, P. (2001, April). Basic mechanisms of structural relaxation and diffusion in amorphous silicon [Paper]. Symposium A: Amorphous and Heterogeneous Silicon-Based Films, San Francisco, Calif. (11 pages). External link
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. External link
Barkema, G. T., & Mousseau, N. (2000). High-quality continuous random networks. Physical Review B, 62(8), 4985-4990. External link
Barkema, G. T., & Mousseau, N. (1998, January). Exploring structural mechanisms in disordered materials using the activation-relaxation technique [Paper]. Europhysics Conference on Computational Physics (CCP 1998). Published in Computer Physics Communications, 121-122. External link
Boisvert, G., Mousseau, N., & Lewis, L. J. (1998). Comment on "Role of lattice vibrations in adatom diffusion" [Discussion or Letter]. Physical Review Letters, 80(1), 203-203. External link
Barkema, G. T., & Mousseau, N. (1998). Identification of relaxation and diffusion mechanisms in amorphous silicon. Physical Review Letters, 81(9), 1865-1868. External link
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. External link
Barkema, G. T., & Mousseau, N. (1996). Event-based relaxation of continuous disordered systems. Physical Review Letters, 77(21), 4358-4361. External link
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. External link
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. External link
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). External link
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. External link
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. External link
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. External link
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. External link
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]. Unavailable
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. External link
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. External link
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. External link
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. External link
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. External link
Côté, 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. External link
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. External link
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. External link
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. External link
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. External link
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). External link
de Souza, D. M., Boukelouha, R., Frejinger, E., Morency, C., Mousseau, N., & Trépanier, M. (2023, July). An identification of models to help in the design of national strategies and policies to reduce greenhouse gas emissions. [Paper]. World Conference on Transport Research (WCTR 2023), Montréal, Québec. Published in Transportation research procedia, 82. External link
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. External link
Dupuis, L., & Mousseau, N. (2011, June). Holographic multiscale method used with non-biased atomistic forcefields for simulation of large transformations in protein [Paper]. High Performance Computing Symposium 2011, Montréal, Canada. Published in Journal of Physics: Conference Series, 341. External link
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). External link
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. External link
Derreumaux, P., & Mousseau, N. (2007). Coarse-grained protein molecular dynamics simulations. Journal of Chemical Physics, 126(2), 025101 (6 pages). External link
Derreumaux, P., Wei, G., Santini, S., & Mousseau, N. (2004). Early steps of amyloid-petide oligomerisation explored by simulations. Neurobiology of Aging, 25, S143-S143. External link
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. External link
Eugene, C., & Mousseau, N. (2014, August). Aggregation process of Aβ₁₋₄₀ with non-Aβ amyloid component of α-synuclein [Paper]. 26th IUPAP Conference on Computational Physics (CCP 2014), Boston, USA. Published in Journal of Physics: Conference Series, 640. External link
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). External link
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). External link
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. External link
El-Mellouhi, F., & Mousseau, N. (2007, July). Ab-initio simulations of self-diffusion mechanisms in semiconductors [Paper]. 24th International Conference on Defects in Semiconductors (ICDS-24), Albuquerque, NM. Published in Physica B: Condensed Matter, 401-402. External link
El-Mellouhi, F., & Mousseau, N. (2006). Charge-dependent migration pathways for the Ga vacancy in GaAs. Physical Review B, 74(20), 205207 (9 pages). External link
El-Mellouhi, F., & Mousseau, N. (2006). Thermally activated charge reversibility of gallium vacancies in GaAs. Journal of Applied Physics, 100(8), 083521 (8 pages). External link
El-Mellouhi, F., & Mousseau, N. (2005). Self-vacancies in gallium arsenide: An ab initio calculation. Physical Review B, 71(12), 125207 (12 pages). External link
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). External link
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. (Technical Report n° G–2024–20). External link
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. Available
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. External link
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). External link
Henkelman, G., Jónsson, H., Lelièvre, T., Mousseau, N., & Voter, A. F. (2018). Long-Timescale Simulations: Challenges, Pitfalls, Best Practices, for Development and Applications. In Andreoni, W., & Yip, S. (eds.), Handbook of Materials Modeling : Methods, Theory and Modeling (10 pages). External link
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. External link
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. External link
Jay, A., Raine, M., Richard, N., Mousseau, N., Goiffon, V., 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. External link
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. External link
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). External link
Joly, J.-F., Béland, L. K., Brommer, P., El-Mellouhi, F., & Mousseau, N. (2011, June). Optimization of the Kinetic Activation-Relaxation Technique, an off-lattice and self-learning kinetic Monte-Carlo method [Paper]. High Performance Computing Symposium 2011, Montréal, Canada. Published in Journal of Physics: Conference Series, 341. External link
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. External link
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). External link
Kallel, H., Mousseau, N., & Schiettekatte, F. (2010). Evolution of the Potential-Energy Surface of Amorphous Silicon. Physical Review Letters, 105(4), 045503 (4 pages). External link
López, P., Ruiz, D. C., Santos, I., Aboy, M.́., Marqués, L. A., Trochet, M., Mousseau, N., & Pelaz, L. (2017, February). Evaluation of energy barriers for topological transitions of Si self-interstitial clusters by classical molecular dynamics and the kinetic activation-relaxation technique [Paper]. Spanish Conference on Electron Devices (CDE 2017), Barcelona, Spain. External link
Lanoue, R., & Mousseau, N. (2014). Maîtriser notre avenir énergétique: pour le bénéfice économique, environnemental et social de tous. (Technical Report). External link
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. External link
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. External link
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. External link
Laghaei, R., & Mousseau, N. (2010). Spontaneous formation of polyglutamine nanotubes with molecular dynamics simulations. Journal of Chemical Physics, 132(16), 165102 (8 pages). External link
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. External link
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. External link
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. External link
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). External link
Loirat, Y., Brébec, G., Limoge, Y., Mousseau, N., & Bocquet, J. L. (2000, July). Diffusion in Lennard-Jones glasses: Simulation studies of the activation parameters for collective mechanisms [Paper]. 5th International Conference on Diffusion in Materials (DIMAT2000), Paris, France. External link
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. External link
Lewis, L. J., & Mousseau, N. (1997, December). Structural and electronic properties of a-GaAs: A tight-binding-molecular-dynamics-art simulation [Paper]. Symposium R: Tight Binding Approach to Computational Materials Science, Boston, Mass.. External link
Lewis, L. J., Mousseau, N., & Drolet, F. (1988, November). Computer-generated structural models for a-Si:H [Paper]. Symposium T: Atomic Scale Calculations in Materials Science, Boston, Mass.. External link
Mousseau, N., & Langlois-Bertrand, S. (2024). Pathways for a net-zero Canada. [Perspectives énergétiques canadiennes]. (3rd ed., Technical Report n° 2). External link
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. External link
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. Unavailable
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. External link
Mousseau, N. (2017). Politique énergétique du Québec: le flou persiste. In Poitras, A. (ed.), L'état du Québec 2018 (pp. 113-120). External link
Mousseau, N. (2017). Energy as a Service: Going Beyond Energy Supply. (Technical Report). Unavailable
Mousseau, N. (2017). Gagner la guerre du climat. Douze mythes à déboulonner. External link
Mousseau, N. (2017). La lutte aux changements climatique est-elle juste? Possibles, 41(2), 51-61. External link
Mousseau, N. (2016). Comment se débarasser du diabète de type 2 sans chirurgie ni médicament. External link
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. External link
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. (Technical Report). Unavailable
Mousseau, N., Brommer, P., Joly, J.-F., Béland, L. K., El-Mellouhi, F., N'tsouaglo, G. K., Restrepo, Ó. A., & Trochet, M. (2015). Following atomistic kinetics on experimental timescales with the kinetic Activation-Relaxation Technique. Computational Materials Science, 100, 111-123. External link
Mousseau, N. (2015). Hydrocarbures fossiles, la fin d'une ère? In Abraham, Y.-M., & Murray, D. (eds.), Creuser jusqu'où? Extractivisme et limites à la croissance (pp. 183-201). External link
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. In Cahier de la Chaire de recherche en développement des collectivités (CRDC) (pp. 15-22). External link
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 ». (Technical Report). Unavailable
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. External link
Mousseau, N. (2015). La politique québécoise de l'énergie : un pas en avant, trois en arrière. Revue Vie Économique, 6(2), 9 pages. External link
Mousseau, N. (2015). Science, politique et changements climatiques. Philo & Cie, 11, 50-53. Unavailable
Mousseau, N. (2015). Sortir des débats dépassés. In Marcil, I. (ed.), Sortir le Québec du pétrole (pp. 103-110). External link
Mousseau, N., & Et, C.- (2014). Éléments d'une stratégie énergétique pour lʼest du Canada/ Elements of an Eastern Canada Energy Strategy. (Technical Report). Unavailable
Mousseau, N. (2014). Shale gas - Energy revolution and environmental counter-revolution? In Leadbeater, D. (ed.), Resources, empire and Labour. Crises, lessons and alternatives. (pp. 112-123). External link
Mousseau, N. (2013). Une gestion des ressources naturelles au détriment de leurs propriétaires. In Fahmy, M. (ed.), L'état du Québec 2013-2014 (pp. 429-435). External link
Mousseau, N. (2013). Gaz de schiste, une source d'énergie qui fait débat. In Mosseri, R., & Jeandel, C. (eds.), L'énergie à découvert (p. 345). External link
Mousseau, N. (2013). La science et l'excès. Philo & Cie, 43-47. Unavailable
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. Available
Mousseau, N. (2012). La gestion des ressources naturelles non renouvelables. In Élie, B., & Vaillancourt, C. (eds.), Sortir de l'économie du désastre : austérité, inégalités, résistance (pp. 131-144). External link
Mousseau, N. (2012). Le défi des ressources minières. External link
Mousseau, N. (2012). Enjeux de l'exploitation du gaz et de l'huile de schiste. (Technical Report). Unavailable
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. External link
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). External link
Mousseau, N. (2011). Comment gérer les ressources naturelles pour le bénéfice de leurs propriétaires ? Revue Vie Économique, 3(2), 7 pages. External link
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). External link
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). External link
Mousseau, N. (2010). La révolution des gaz de schiste. External link
Mousseau, N. (2009). L'avenir du Québec passe par l'indépendance énergétique. External link
Mousseau, N., & Laghaei, R. (2009). Spontaneous formation of polyglutamine nanotubes by replica-exchange molecular dynamics. Abstracts of Papers of the American Chemical Society, 238. Unavailable
Mousseau, N. (2008). Au bout du pétrole. Tout ce que vous devez savoir sur la crise énergétique. External link
Mousseau, N. (2008). De l'atome à la conscience : phénomènes d'émergence et complexité. In Solange, L. (ed.), Raisons d'être : le sens à l'épreuve de la science et de la religion (pp. 39-50). External link
Mousseau, N., & Derreumaux, P. (2008). Exploring energy landscapes of protein folding and aggregation. Frontiers in Bioscience-Landmark, 13, 4495-4516. External link
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. External link
Mousseau, N. (2008). Une année mouvementée pour le pétrole. In Fahmy, M. (ed.), L'état du Québec 2009 (pp. 609-613). External link
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). External link
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). External link
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. Unavailable
Melquiond, A., Mousseau, N., & Derreumaux, P. (2006). Structures of soluble amyloid oligomers from computer simulations. Proteins: Structure, Function, and Bioinformatics, 65(1), 180-191. External link
Mousseau, N., & Derreumaux, P. (2005). Exploring the early steps of amyloid peptide aggregation by computers. Accounts of Chemical Research, 38(11), 885-891. External link
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). External link
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. External link
Mousseau, N., & Barkema, G. T. (2004). Binary continuous random networks. Journal of Physics: Condensed Matter, 16(44), S5183-S5190. External link
Mousseau, N., Simdyankin, S. I., Brière, M.-A., & Hunt, E. R. (2002, August). Glassy dynamics in arrays of chaotic oscillators [Paper]. 7th Experimental Chaos Conference, San Diego, Calif.. External link
Mousseau, N., Beaucage, P., & Valiquette, F. (2003, April). Numerical studies of the dynamics of silicon: Relaxation, nucleation and energy landscape [Paper]. Symposium A: Amorphous and Nanocrystalline Silicon-Based Films, San Francisco, Calif.. External link
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. External link
Mousseau, N., & Derreumaux, P. (2002). Sampling methods for protein folding. Trends in Chemical Physics, 10, 235-240. External link
Malek, R., Mousseau, N., & Barkema, G. T. (2001, April). Characterization of the Activation-Relaxation Technique : Recent Results on Models of Amorphous Silicon [Paper]. Symposium AA: Advances in Materials Theory and Modeling-Bridging Over Multiple-Length and Time Scales, San Francisco, Calif.. External link
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. External link
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. External link
Mousseau, N. (2000, July). Simulating diffusion at low temperatures in binary Lennard-Jones glasses: The activation-relaxation technique [Paper]. 5th International Conference on Diffusion in Materials (DIMAT2000), Paris, France. External link
Mousseau, N., & Barkema, G. T. (2000). Activated mechanisms in amorphous silicon: An activation-relaxation-technique study. Physical Review B, 61(3), 1898-1906. External link
Malek, R., & Mousseau, N. (2000). Dynamics of Lennard-Jones clusters: A characterization of the activation-relaxation technique. Physical Review E, 62(6), 7723-7728. External link
Mousseau, N., Barkema, G. T., & Leeuw, S. W. (2000). Elementary mechanisms governing the dynamics of silica. Journal of Chemical Physics, 112(2), 960-964. External link
Mousseau, N., & Drabold, D. A. (2000). Numerical studies of the vibrational isocoordinate rule in chalcogenide glasses. European Physical Journal B, 17(4), 667-671. External link
Mousseau, N., & Barkema, G. T. (1999). Exploring High‐Dimensional Energy Landscapes. Computing in Science & Engineering, 1(2), 74-82. External link
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. External link
Mousseau, N. (1997). Avalanche distribution in the Feder and Feder model: Effects of quenched disorder. Physical Review E, 55(3), 3682-3685. External link
Mousseau, N. (1997). Comment on “Systematic approach to generate near-perfect periodic continuous random network models: Application to amorphous Si3N4” [Discussion or Letter]. Physical Review B, 56(21), 14190-14191. External link
Mousseau, N. (1997). Computer modelling of glasses and glassy alloys. In Amorphous Insulators and Semiconductors (pp. 133-150). External link
Mousseau, N., & Barkema, G. T. (1997, December). Exploring energy landscapes with the activation-relaxation technique [Paper]. Workshop on Monte Carlo Approach to Biopolymers and Protein Folding, Jülich, Germany. Unavailable
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. External link
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. External link
Mousseau, N., & Lewis, L. J. (1997). Topology of amorphous tetrahedral semiconductors on intermediate length scales. Physical Review Letters, 78(8), 1484-1487. External link
Mousseau, N., & Barkema, G. T. (1997, December). Traveling through energy landscapes: the activation-relaxation technique [Paper]. Workshop on Monte Carlo Approach to Biopolymers and Protein Folding, Jülich, Germany. Unavailable
Mousseau, N. (1996). Disorder-induced synchronization in coupled-map lattices. Journal de Physique I, 58-58. Unavailable
Mousseau, N. (1996). On the phase diagram of frustrated (quasi-)periodic cellular automata. Journal of Physics A: Mathematical and General, 29(12), 3021-3036. External link
Mousseau, N. (1996). Randomly connected cellular automata: A search for critical connectivities. Europhysics Letters, 33(7), 509-514. External link
Mousseau, N. (1996). Synchronization by disorder in coupled systems. Physical Review Letters, 77(5), 968-971. External link
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. External link
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. External link
Mousseau, N., & Thorpe, M. F. (1995). Size-mismatch disorder at the surface of semiconductors. Physical Review B, 52(4), 2660-2667. External link
Mousseau, N. (1994). Frustration-induced phase-transition in high-dimensional deterministic cellular-automata. Europhysics Letters, 28(8), 551-556. External link
Mousseau, N. (1994). Searching for science criticisms sources. Physics Today, 47(6), 13-&-13-&. External link
Mousseau, N., & Thorpe, M. F. (1992, June). Size-mismatch melting in 2 dimensions [Paper]. 2nd NATO Advanced Study Institute on Chemical Physics of Intercalation, Bonas, France. External link
Mousseau, N., & Thorpe, M. F. (1993). Structural model for crystalline and amorphous Si-Ge alloys. Physical Review B, 48(8), 5172-5178. External link
Mousseau, N., & Thorpe, M. F. (1992). Length distributions in metallic alloys. Physical Review B, 45(5), 2015-2022. External link
Mousseau, N., & Thorpe, M. F. (1992). Length mismatch in random semiconductor alloys. III. Crystalline and amorphous SiGe. Physical Review B, 46(24), 15887-15893. External link
Mousseau, N., & Lewis, L. J. (1991). Dynamical models of hydrogenated amorphous silicon. Physical Review B, 43(12), 9810-9817. External link
Mousseau, N., & Lewis, L. J. (1990). Computer models for amorphous silicon hydrides. Physical Review B, 41(6), 3702-3707. External link
Mousseau, N. (1990). Erratum: Computer models for amorphous silicon hydrides. Physical Review B, 42(8), 5361-5361. External link
Moffat, A. F. J., Drissen, L., Robert, C., Lamontagne, R., Coziol, R., Mousseau, N., Niemelä, 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. External link
Mousseau, N., & Lewis, L. J. (1989). Computer-simulated model structures for hydrogenated amorphous-semiconductors. Journal of Non-Crystalline Solids, 114, 202-204. External link
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. External link
N'tsouaglo, G. K., Béland, 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. External link
Nasica-Labouze, J., & Mousseau, N. (2013). Kinetics of Amyloid Growth. In Derreumaux, P. (ed.), Alzheimer's Disease : Insights into Low Molecular Weight and Cytotoxic Aggregates from In Vitro and Computer Experiments (Vol. 7, pp. 209-237). External link
Nasica-Labouze, J., & Mousseau, N. (2012). Kinetics of amyloid aggregation: a study of the GNNQQNY prion sequence. PLOS Computational Biology, 8(11), e1002782. Available
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. External link
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). Available
Nakhmanson, S. M., Drabold, D. A., & Mousseau, N. (2002). Comment on "Boson peak in amorphous silicon: A numerical study" [Discussion or Letter]. Physical Review B, 66(8), 087201 (2 pages). External link
Nakhmanson, S. M., & Mousseau, N. (2002). Crystallization study of model tetrahedral semiconductors. Journal of Physics: Condensed Matter, 14(26), 6627-6638. External link
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. External link
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). External link
Potvin, C., & Mousseau, N. (2017). Re-energyzing Canada. Pahtways to a low-carbon future. [Rebâtir le système énergéitque canadien]. (Technical Report). Unavailable
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. Available
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]. (Technical Report). Unavailable
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. External link
Restrepo, Ó. 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. External link
Restrepo, Ó. 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. External link
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. External link
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. External link
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. External link
Sauvé-Lacoursière, 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). External link
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). External link
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). External link
Sterpone, F., Melchionna, S., Tuffèry, 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. External link
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. External link
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. External link
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. External link
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. External link
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). External link
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. External link
Santini, S., Wei, G., Mousseau, N., & Derreumaux, P. (2004, April). Exploring the folding and aggregation mechanisms of amyloid-forming peptides by computer simulations [Paper]. 10th International Symposium on Amyloidosis, Tours, France. External link
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. External link
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. External link
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. External link
Simdyankin, S. I., & Mousseau, N. (2003). Relationship between dynamical heterogeneities and stretched exponential relaxation. Physical Review E, 68(4), 041110 (7 pages). External link
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). External link
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. External link
Sen, S., Mousseau, N., & Overney, G. (1994). Onset of avalanches in granular media. Physical Review E, 49(5), 4712-4715. External link
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. External link
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. External link
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). External link
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. External link
Valiquette, F., & Mousseau, N. (2003). Energy landscape of relaxed amorphous silicon. Physical Review B, 68(12), 125209 (8 pages). External link
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. External link
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. External link
Wei, G., Mousseau, N., & Derreumaux, P. (2007). Computational Simulations of the Early Steps of Protein Aggregation. Prion, 1(1), 3-8. External link
Wei, G., Mousseau, N., & Derreumaux, P. (2004). Complex folding pathways in a simple β-hairpin. Proteins: Structure, Function, and Bioinformatics, 56(3), 464-474. External link
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. External link
Wei, G., Mousseau, N., & Derreumaux, P. (2004). Sampling the self-assembly pathways of KFFE hexamers. Biophysical Journal, 87(6), 3648-3656. External link
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. External link
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. External link
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. External link
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). External link
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. External link
Zare, S. G., Amirmoeini, K., Bahn, O., Baker, R. C., Mousseau, N., Neshat, N., Trépanier, M., & Wang, Q. (2025). The role of hydrogen in integrated assessment models: A review of recent developments. Renewable and Sustainable Energy Reviews, 215, 115544 (19 pages). External link
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. External link
