Directory of Experts

You are here

Publications by type

Journal article (172) Conference paper (19) Book (9) Book chapter (12) Patent Report (9) Thesis

Normand Mousseau (221)

  • Journal articles (172)
    • 2018
      • Journal article
        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 \ensuremath\alpha-Fe studied by using a kinetic activation-relation technique. Physical Review B, 97(5). Retrieved from https://doi.org/10.1103/PhysRevB.97.054309
      • Journal article
        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). Retrieved from https://doi.org/10.1088/1361-648X/aad25d
      • Journal article
        Jay, A., Hémeryck, A., Richard, N., Martin-Samos, L., Raine, M., Roch, A.L., 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. Retrieved from https://doi.org/10.1109/TNS.2018.2790843
      • Journal article
        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 C), 679-690. Retrieved from https://doi.org/10.1016/j.actamat.2017.11.021
    • 2017
      • Journal article
        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). Retrieved from https://doi.org/10.1063/1.4995426
      • Journal article
        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), 10 pages. Retrieved from https://doi.org/10.1002/pssb.201600408
      • Journal article
        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. Retrieved from https://doi.org/10.1016/j.actamat.2017.07.009
      • Journal article
        Trochet, M. & Mousseau, N. (2017). Energy landscape and diffusion kinetics of lithiated silicon: A kinetic activation-relaxation technique study. Physical Review B, 96(13). Retrieved from https://doi.org/10.1103/PhysRevB.96.134118
      • Journal article
        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. Retrieved from https://doi.org/10.1109/tns.2016.2628089
      • Journal article
        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., Faucher, R., Fenech, A., Fraser, L., Henriques, I., Heyland, A., Hoffmann, M., Hoberg, G., Holden, M., Huang, G., Jacob, A.L., Jodoin, S., Kemper, A., Lucotte, M., Maranger, R., Margolis, L., Mauro, I., McDonnell, J., Meadowcroft, J., Messier, C., Mkandawire, M., Morency, C., Mousseau, N., Oakes, K., Otto, S., Palmater, P., Palmer, T.S., Paquin, D., Perl, A., Potvin, A., Ramos, H., Raudsepp-Hearne, C., Richards, N., Robinson, J., Sheppard, S., Simard, S., Sinclair, B.J., Slawinski, N., Stoddart, M., Villard, M.-A., Villeneuve, C. & Wright, T. (2017). Stimulating a Canadian narrative for climate. Facets, 2(1), 131-149. Retrieved from https://doi.org/10.1139/facets-2016-0029
      • Journal article
        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), 9 pages. Retrieved from https://doi.org/10.1063/1.4996206
      • Journal article
        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. Retrieved from https://doi.org/10.1016/j.actamat.2017.06.049
    • 2016
      • Journal article
        Restrepo, s.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 A, 96-106. Retrieved from https://doi.org/10.1016/j.commatsci.2015.10.017
      • Journal article
        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. Retrieved from https://doi.org/10.1016/j.bpj.2016.01.015
      • Journal article
        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), 10 pages. Retrieved from https://doi.org/10.1063/1.4958966
      • Journal article
        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. Retrieved from https://doi.org/10.1063/1.4959990
      • Journal article
        Mousseau, N. (2016). La politique énergéitque 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.
      • Journal article
        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. Retrieved from https://doi.org/10.1016/j.mseb.2016.07.007
    • 2015
      • Journal article
        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., Tarus, B., Viles, J.H., Zhang, T., Wang, C. & Derreumaux, P. (2015). Amyloid β Protein and Alzheimer's Disease: When Computer Simulations Complement Experimental Studies. Chemical Reviews, 115, 3518-3563. Retrieved from https://doi.org/10.1021/cr500638n
      • Journal article
        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. Retrieved from https://doi.org/10.1016/j.elecom.2014.12.022
      • Journal article
        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), 12 pages. Retrieved from https://doi.org/10.1103/PhysRevB.91.224106
      • Journal article
        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. Retrieved from https://doi.org/10.1021/jp5111357
      • Journal article
        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. Retrieved from https://doi.org/10.1016/j.commatsci.2014.11.047
      • Journal article
        Mousseau, N. (2015). La politique québécoise de l'énergie: un pass en avant, trois en arrrière. Revue Vie Économique, 6(2), 9 pages.
      • Journal article
        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.
      • Journal article
        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. Retrieved from https://doi.org/10.1021/ct501032v
      • Journal article
        Côté, S., Binette, V., Salnikov, Evgeniy 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. Retrieved from https://doi.org/10.1016/j.bpj.2015.02.001
      • Journal article
        Mousseau, N. (2015). Science, politique et changements climatiques. Philo & Cie, 11, 50-53.
      • Journal article
        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. Retrieved from https://doi.org/10.1021/acs.jpcc.5b01905
    • 2014
      • Journal article
        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. Retrieved from https://doi.org/10.1002/prot.24509
      • Journal article
        Eugène, C., Laghaei, R. & Mousseau, N. (2014). Early oligomerization stages for the non-amyloid component of alpha-synuclein amyloid. Journal of Chemical Physics, 141(13), 11 pages. Retrieved from https://doi.org/10.1063/1.4896381
      • Journal article
        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. Retrieved from https://doi.org/10.1016/j.bpj.2013.11.621
      • Journal article
        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), 10 pages. Retrieved from https://doi.org/10.1103/PhysRevB.90.155302
      • Journal article
        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. Retrieved from https://doi.org/10.1039/c4cs00048j
      • Journal article
        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), 9 pages. Retrieved from https://doi.org/10.1103/PhysRevB.90.134109
    • 2013
      • Journal article
        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), 6 pages. Retrieved from https://doi.org/10.1103/PhysRevB.87.144204
      • Journal article
        Mousseau, N. (2013). La science et l'excès. Philo & Cie, 43-47.
      • Journal article
        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), 9 pages. Retrieved from https://doi.org/10.1103/PhysRevB.88.214201
      • Journal article
        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), 5 pages. Retrieved from https://doi.org/10.1103/PhysRevLett.111.105502
    • 2012
      • Journal article
        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. Retrieved from https://doi.org/10.1021/jp306661c
      • Journal article
        Brommer, P. & Mousseau, N. (2012). Comment on "Mechanism of Void Nucleation and Growth in bcc Fe: Atomistic Simulations at Experimental Time Scales". Physical Review Letters, 108(21). Retrieved from https://doi.org/10.1103/PhysRevLett.108.219601
      • Journal article
        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. Retrieved from https://doi.org/10.1021/jp2126366
      • Journal article
        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). Retrieved from https://doi.org/10.1063/1.4772479
      • Journal article
        Ganster, P., Béland, L.K. & Mousseau, N. (2012). First stages of silicon oxidation with the activation relaxation technique. Physical Review B, 86(7), 7 pages. Retrieved from https://doi.org/10.1103/PhysRevB.86.075408
      • Journal article
        Nasica-Labouze, J. & Mousseau, N. (2012). Kinetics of Amyloid Aggregation: A Study of the GNNQQNY Prion Sequence. Plos Computational Biology, 8(11), 12 pages. Retrieved from https://doi.org/10.1371/journal.pcbi.1002782
      • Journal article
        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. Retrieved from https://doi.org/10.1002/prot.24085
      • Journal article
        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. Retrieved from https://doi.org/10.1021/jp209126c
      • Journal article
        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. Retrieved from https://doi.org/10.1016/j.bpj.2011.11.3976
      • Journal article
        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. Retrieved from https://doi.org/10.1021/jp2118778
      • Journal article
        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. Retrieved from https://doi.org/10.1155/2012/925278
      • Journal article
        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), 4 pages. Retrieved from https://doi.org/10.1063/1.4754143
      • Journal article
        Dupuis, L. & Mousseau, N. (2012). Understanding the EF-hand closing pathway using non-biased interatomic potentials. Journal of Chemical Physics, 136(3), 13 pages. Retrieved from https://doi.org/10.1063/1.3671986
    • 2011
      • Journal article
        Kerrache, A., Mousseau, N. & Lewis, L.J. (2011). Amorphous silicon under mechanical shear deformations: Shear velocity and temperature effects. Physical Review B, 83(13). Retrieved from https://doi.org/10.1103/PhysRevB.83.134122
      • Journal article
        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), 18 pages. Retrieved from https://doi.org/10.1371/journal.pcbi.1002051
      • Journal article
        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. Retrieved from https://doi.org/10.1016/j.bpj.2010.12.1303
      • Journal article
        Mousseau, N. (2011). Comment gérer les ressources naturelles pour le bénéfice de leurs propriétaires ? Revue Vie Économique, 3(2).
      • Journal article
        Kerrache, A., Mousseau, N. & Lewis, L.J. (2011). Crystallization of amorphous silicon induced by mechanical shear deformations. Physical Review B, 84(1), 7 pages. Retrieved from https://doi.org/10.1103/PhysRevB.84.014110
      • Journal article
        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. Retrieved from https://doi.org/10.1021/ct1006967
      • Journal article
        Marinica, M.C., Willaime, F. & Mousseau, N. (2011). Energy landscape of small clusters of self-interstitial dumbbells in iron. Physical Review B, 83(9), 14 pages. Retrieved from https://doi.org/10.1103/PhysRevB.83.094119
      • Journal article
        Béland, L.K., Brommer, P., El-Mellouhi, F., Joly, J.-F. & Mousseau, N. (2011). Kinetic activation-relaxation technique. Physical Review E, 84(4), 11 pages. Retrieved from https://doi.org/10.1103/PhysRevE.84.046704
      • Journal article
        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. Retrieved from https://doi.org/10.1016/j.bpj.2010.12.1396
      • Journal article
        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), 11 pages. Retrieved from https://doi.org/10.1063/1.3609924
      • Journal article
        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. Retrieved from https://doi.org/10.1016/j.bpj.2010.12.2379
      • Journal article
        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. Retrieved from https://doi.org/10.1021/jp108870q
      • Journal article
        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. Retrieved from https://doi.org/10.1016/j.bpj.2010.12.3114
      • Journal article
        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. Retrieved from https://doi.org/10.1021/ct1007058
    • 2010
      • Journal article
        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. Retrieved from https://doi.org/10.1021/jp100205w
      • Journal article
        Kallel, H., Mousseau, N. & Schiettekatte, F. (2010). Evolution of the Potential-Energy Surface of Amorphous Silicon. Physical Review Letters, 105(4), 4 pages. Retrieved from https://doi.org/10.1103/PhysRevLett.105.045503
      • Journal article
        Laghaei, R. & Mousseau, N. (2010). Spontaneous formation of polyglutamine nanotubes with molecular dynamics simulations. Journal of Chemical Physics, 132(16), 8 pages. Retrieved from https://doi.org/10.1063/1.3383244
    • 2009
      • Journal article
        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. Retrieved from https://doi.org/10.1021/jp805309e
      • Journal article
        Mousseau, N. & Laghaei, R. (2009). Spontaneous formation of polyglutamine nanotubes by replica-exchange molecular dynamics. Abstracts of Papers of the American Chemical Society, 238.
      • Journal article
        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. Retrieved from https://doi.org/10.1021/jp900425e
      • Journal article
        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. Retrieved from https://doi.org/10.1002/prot.22305
    • 2008
      • Journal article
        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. Retrieved from https://doi.org/10.1140/epjb/e2008-00296-4
      • Journal article
        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). Retrieved from https://doi.org/10.1063/1.2890033
      • Journal article
        Mousseau, N. & Derreumaux, P. (2008). Exploring energy landscapes of protein folding and aggregation. Frontiers in Bioscience-Landmark, 13, 4495-4516. Retrieved from https://doi.org/10.2741/3019
      • Journal article
        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), 4 pages. Retrieved from https://doi.org/10.1103/PhysRevB.78.153202
      • Journal article
        Levasseur-Smith, K. & Mousseau, N. (2008). Numerical characterization of the Ga interstitial self-diffusion mechanisms in GaAs. Journal of Applied Physics, 103(11), 5 pages. Retrieved from https://doi.org/10.1063/1.2936887
      • Journal article
        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. Retrieved from https://doi.org/10.2174/156720508784533330
      • Journal article
        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. Retrieved from https://doi.org/10.2741/3109
      • Journal article
        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. Retrieved from https://doi.org/10.1021/jp710592v
      • Journal article
        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), 8 pages. Retrieved from https://doi.org/10.1063/1.2812562
      • Journal article
        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. Retrieved from https://doi.org/10.1529/biophysj.107.125054
    • 2007
      • Journal article
        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. Retrieved from https://doi.org/10.1007/s00339-006-3761-3
      • Journal article
        Derreumaux, P. & Mousseau, N. (2007). Coarse-grained protein molecular dynamics simulations. Journal of Chemical Physics, 126(2), 6 pages. Retrieved from https://doi.org/10.1063/1.2408414
      • Journal article
        Wei, G., Mousseau, N. & Derreumaux, P. (2007). Computational Simulations of the Early Steps of Protein Aggregation. Prion, 1(1), 3-8. Retrieved from https://doi.org/10.4161/pri.1.1.3969
      • Journal article
        Malouin, M.-A., El-Mellouhi, F. & Mousseau, N. (2007). Gallium self-interstitial relaxation in GaAs: An ab initio characterization. Physical Review B, 76(4), 8 pages. Retrieved from https://doi.org/10.1103/PhysRevB.76.045211
      • Journal article
        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), 7 pages. Retrieved from https://doi.org/10.1063/1.2435358
      • Journal article
        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), 8 pages. Retrieved from https://doi.org/10.1063/1.2710270
      • Journal article
        Brière, M.A., Chubynsky, M.V. & Mousseau, N. (2007). Self-organized criticality in the intermediate phase of rigidity percolation. Physical Review E, 75(5), 16 pages. Retrieved from https://doi.org/10.1103/PhysRevE.75.056108
    • 2006
      • Journal article
        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. Retrieved from https://doi.org/10.1002/prot.21134
      • Journal article
        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. Retrieved from https://doi.org/10.1002/prot.20938
      • Journal article
        El-Mellouhi, F. & Mousseau, N. (2006). Charge-dependent migration pathways for the Ga vacancy in GaAs. Physical Review B, 74(20), 9 pages. Retrieved from https://doi.org/10.1103/PhysRevB.74.205207
      • Journal article
        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. Retrieved from https://doi.org/10.1016/j.jnoncrysol.2006.01.117
      • Journal article
        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.
      • Journal article
        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), 9 pages. Retrieved from https://doi.org/10.1103/PhysRevE.74.016116
      • Journal article
        Melquiond, A., Mousseau, N. & Derreumaux, P. (2006). Structures of soluble amyloid oligomers from computer simulations. Proteins: Structure, Function, and Bioinformatics, 65(1), 180-191. Retrieved from https://doi.org/10.1002/prot.21100
      • Journal article
        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). Retrieved from https://doi.org/10.1063/1.2337628
      • Journal article
        El-Mellouhi, F. & Mousseau, N. (2006). Thermally activated charge reversibility of gallium vacancies in GaAs. Journal of Applied Physics, 100(8), 8 pages. Retrieved from https://doi.org/10.1063/1.2360770
    • 2005
      • Journal article
        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). Retrieved from https://doi.org/10.1063/1.2137693
      • Journal article
        Mousseau, N. & Derreumaux, P. (2005). Exploring the early steps of amyloid peptide aggregation by computers. Accounts of Chemical Research, 38(11), 885-891. Retrieved from https://doi.org/10.1021/ar050045a
      • Journal article
        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), 8 pages. Retrieved from https://doi.org/10.1063/1.1886725
      • Journal article
        Beaucage, P. & Mousseau, N. (2005). Liquid-liquid phase transition in Stillinger-Weber silicon. Journal of Physics: Condensed Matter, 17(15), 2269-2279. Retrieved from https://doi.org/10.1088/0953-8984/17/15/002
      • Journal article
        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. Retrieved from https://doi.org/10.1088/1478-3975/2/4/s04
      • Journal article
        Beaucage, P. & Mousseau, N. (2005). Nucleation and crystallization process of silicon using the Stillinger-Weber potential. Physical Review B, 71(9), 9 pages. Retrieved from https://doi.org/10.1103/PhysRevB.71.094102
      • Journal article
        El-Mellouhi, F. & Mousseau, N. (2005). Self-vacancies in gallium arsenide: An ab initio calculation. Physical Review B, 71(12), 12 pages. Retrieved from https://doi.org/10.1103/PhysRevB.71.125207
    • 2004
      • Journal article
        Wei, G., Mousseau, N. & Derreumaux, P. (2004). Complex folding pathways in a simple β-hairpin. Proteins: Structure, Function, and Bioinformatics, 56(3), 464-474. Retrieved from https://doi.org/10.1002/prot.20127
      • Journal article
        Derreumaux, P., Wei, G., Santini, S. & Mousseau, N. (2004). Early steps of amyloid-petide oligomerisation explored by simulations. Neurobiology of Aging, 25, S143. Retrieved from https://doi.org/10.1016/s0197-4580(04)80481-0
      • Journal article
        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. Retrieved from https://doi.org/10.1088/0953-8984/16/44/002
      • Journal article
        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. Retrieved from https://doi.org/10.1021/ja047286i
      • Journal article
        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. Retrieved from https://doi.org/10.1016/j.str.2004.04.018
      • Journal article
        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), 9 pages. Retrieved from https://doi.org/10.1103/PhysRevB.70.205202
      • Journal article
        Wei, G., Mousseau, N. & Derreumaux, P. (2004). Sampling the self-assembly pathways of KFFE hexamers. Biophysical Journal, 87(6), 3648-3656. Retrieved from https://doi.org/10.1529/biophysj.104.047688
    • 2003
      • Journal article
        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. Retrieved from http://www.biochempress.com/av02_0564.html
      • Journal article
        Simdyankin, S.I. & Mousseau, N. (2003). Relationship between dynamical heterogeneities and stretched exponential relaxation. Physical Review E, 68(4), 7 pages. Retrieved from https://doi.org/10.1103/PhysRevE.68.041110
      • Journal article
        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. Retrieved from https://doi.org/10.1063/1.1613642
    • 2002
      • Journal article
        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), 8 pages. Retrieved from https://doi.org/10.1103/PhysRevE.66.066205
      • Journal article
        Nakhmanson, S.M., Drabold, D.A. & Mousseau, N. (2002). Comment on "Boson peak in amorphous silicon: A numerical study". Physical Review B, 66(8), 2 pages. Retrieved from https://doi.org/10.1103/PhysRevB.66.087201
      • Journal article
        Nakhmanson, S.M. & Mousseau, N. (2002). Crystallization study of model tetrahedral semiconductors. Journal of Physics: Condensed Matter, 14(26), 6627-6638. Retrieved from https://doi.org/10.1088/0953-8984/14/26/303
      • Journal article
        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. Retrieved from https://doi.org/10.1063/1.1522373
      • Journal article
        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. Retrieved from https://doi.org/10.1080/13642810208208540
      • Journal article
        Mousseau, N. & Derreumaux, P. (2002). Sampling methods for protein folding. Trends in Chemical Physics, 10, 235-240.
      • Journal article
        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. Retrieved from https://doi.org/10.1209/epl/i2002-00291-y
    • 2001
      • Journal article
        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. Retrieved from https://doi.org/10.1209/epl/i2001-00536-9
      • Journal article
        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. Retrieved from https://doi.org/10.1016/s1359-0286(02)00005-0
      • Journal article
        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. Retrieved from https://doi.org/10.1016/s0022-3093(01)00342-8
      • Journal article
        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. Retrieved from https://doi.org/10.1142/s0217979201007580
      • Journal article
        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), 6 pages. Retrieved from https://doi.org/10.1103/PhysRevB.63.235207
      • Journal article
        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. Retrieved from https://doi.org/10.1016/S1093-3263(00)00134-0
    • 2000
      • Journal article
        Mousseau, N. & Barkema, G.T. (2000). Activated mechanisms in amorphous silicon: An activation-relaxation-technique study. Physical Review B, 61(3), 1898-1906. Retrieved from https://doi.org/10.1103/PhysRevB.61.1898
      • Journal article
        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. Retrieved from https://doi.org/10.1103/PhysRevB.62.15307
      • Journal article
        Malek, R. & Mousseau, N. (2000). Dynamics of Lennard-Jones clusters: A characterization of the activation-relaxation technique. Physical Review E, 62(6), 7723-7728. Retrieved from https://doi.org/10.1103/PhysRevE.62.7723
      • Journal article
        Mousseau, N., Barkema, G.T. & Leeuw, S.W.d. (2000). Elementary mechanisms governing the dynamics of silica. Journal of Chemical Physics, 112(2), 960-964. Retrieved from https://doi.org/10.1063/1.480621
      • Journal article
        Mousseau, N. & Drabold, D.A. (2000). Numerical studies of the vibrational isocoordinate rule in chalcogenide glasses. European Physical Journal B, 17(4), 667-671. Retrieved from https://doi.org/10.1007/s100510070106
      • Journal article
        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. Retrieved from https://doi.org/10.1103/PhysRevB.62.15680
    • 1999
      • Journal article
        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. Retrieved from https://doi.org/10.1088/0953-8984/11/48/321
      • Journal article
        Mousseau, N. & Barkema, G.T. (1999). Exploring High‐Dimensional Energy Landscapes. Computing in Science & Engineering, 1(2), 74-82. Retrieved from https://doi.org/10.1109/5992.753050
    • 1998
      • Journal article
        Boisvert, G., Mousseau, N. & Lewis, L.J. (1998). Comment on "Role of lattice vibrations in adatom diffusion". Physical Review Letters, 80(1), 203-203. Retrieved from https://doi.org/10.1103/PhysRevLett.80.203
      • Journal article
        Barkema, G.T. & Mousseau, N. (1998). Identification of relaxation and diffusion mechanisms in amorphous silicon. Physical Review Letters, 81(9), 1865-1868. Retrieved from https://doi.org/10.1103/PhysRevLett.81.1865
      • Journal article
        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. Retrieved from https://doi.org/10.1103/PhysRevB.58.12667
      • Journal article
        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. Retrieved from https://doi.org/10.1016/s0927-0256(98)00030-5
      • Journal article
        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. Retrieved from https://doi.org/10.1103/PhysRevE.57.2419
    • 1997
      • Journal article
        Mousseau, N. (1997). Avalanche distribution in the Feder and Feder model: Effects of quenched disorder. Physical Review E, 55(3), 3682-3685. Retrieved from https://doi.org/10.1103/PhysRevE.55.3682
      • Journal article
        Mousseau, N. (1997). Comment on “Systematic approach to generate near-perfect periodic continuous random network models: Application to amorphous Si3N4”. Physical Review B, 56(21), 14190-14191. Retrieved from https://doi.org/10.1103/PhysRevB.56.14190
      • Journal article
        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. Retrieved from https://doi.org/10.1088/0305-4470/30/9/013
      • Journal article
        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. Retrieved from https://doi.org/10.1103/PhysRevB.56.13094
      • Journal article
        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. Retrieved from https://doi.org/10.1103/PhysRevB.56.9461
      • Journal article
        Mousseau, N. & Lewis, L.J. (1997). Topology of amorphous tetrahedral semiconductors on intermediate length scales. Physical Review Letters, 78(8), 1484-1487. Retrieved from https://doi.org/10.1103/PhysRevLett.78.1484
    • 1996
      • Journal article
        Mousseau, N. (1996). Disorder-induced synchronization in coupled-map lattices. Journal de Physique I, 58.
      • Journal article
        Mousseau, N. (1996). On the phase diagram of frustrated (quasi-)periodic cellular automata. Journal of Physics A: Mathematical and General, 29(12), 3021-3036. Retrieved from https://doi.org/10.1088/0305-4470/29/12/010
      • Journal article
        Mousseau, N. (1996). Randomly connected cellular automata: A search for critical connectivities. Europhysics Letters, 33(7), 509-514. Retrieved from https://doi.org/10.1209/epl/i1996-00370-1
    • 1995
      • Journal article
        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. Retrieved from https://doi.org/10.1209/0295-5075/29/3/014
      • Journal article
        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. Retrieved from https://doi.org/10.1103/PhysRevB.52.17191
      • Journal article
        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. Retrieved from https://doi.org/10.1088/0305-4470/28/23/011
      • Journal article
        Mousseau, N. & Thorpe, M.F. (1995). Size-mismatch disorder at the surface of semiconductors. Physical Review B, 52(4), 2660-2667. Retrieved from https://doi.org/10.1103/PhysRevB.52.2660
    • 1994
    • 1993
      • Journal article
        Mousseau, N. & Thorpe, M.F. (1993). Structural model for crystalline and amorphous Si-Ge alloys. Physical Review B, 48(8), 5172-5178. Retrieved from https://doi.org/10.1103/PhysRevB.48.5172
    • 1992
      • Journal article
        Mousseau, N. & Thorpe, M.F. (1992). Length mismatch in random semiconductor alloys. III. Crystalline and amorphous SiGe. Physical Review B, 46(24), 15887-15893. Retrieved from https://doi.org/10.1103/PhysRevB.46.15887
    • 1991
    • 1990
      • Journal article
        Moffat, A.F.J., Drissen, L., Robert, C., Lamontagne, R., Coziol, R., Mousseau, N., Niemela, V.S., Cerruti, M.A., Seggewiss, W. & Vanweeren, 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. Retrieved from https://doi.org/10.1086/168429
    • 1989
      • Journal article
        Mousseau, N. & Lewis, L.J. (1989). Computer-simulated model structures for hydrogenated amorphous-semiconductors. Journal of Non-Crystalline Solids, 114, 202-204. Retrieved from https://doi.org/10.1016/0022-3093(89)90113-0
  • Conference papers (19)
    • 2017
      • Conference paper
        López, P., Ruiz, D.C., Santos, I., Aboy, M., Marqués, L.A., Trochet, M., Mousseau, N. & Pelaz, L. (2017). Evaluation of energy barriers for topological transitions of Si self-interstitial clusters by classical molecular dynamics and the kinetic activation-relaxation technique. Paper presented at the Spanish Conference on Electron Devices (CDE 2017), Barcelona, Spain. Retrieved from https://doi.org/10.1109/CDE.2017.7905224
    • 2015
      • Conference paper
        Eugene, C. & Mousseau, N. (2015). Aggregation process of Aβ1-40 with non-Aβ amyloid component of α-synuclein. Paper presented at the 26th IUPAP Conference on Computational Physics (CCP 2014), Boston, USA. (Published in Journal of Physics: Conference Series, 640). Retrieved from https://doi.org/10.1088/1742-6596/640/1/012008
    • 2012
      • Conference paper
        Dupuis, L., Mousseau, N. & Iop. (2012). Holographic multiscale method used with non-biased atomistic forcefields for simulation of large transformations in protein. Paper presented at the High Performance Computing Symposium 2011, Montreal, Canada. (Published in Journal of Physics: Conference Series, 341). Retrieved from https://doi.org/10.1088/1742-6596/341/1/012015
      • Conference paper
        Joly, J.-F., Béland, L.K., Brommer, P., El-Mellouhi, F. & Mousseau, N. (2012). Optimization of the Kinetic Activation-Relaxation Technique, an off-lattice and self-learning kinetic Monte-Carlo method. Paper presented at the High Performance Computing Symposium 2011, Montreal, Canada. (Published in Journal of Physics: Conference Series, 341). Retrieved from https://doi.org/10.1088/1742-6596/341/1/012007
    • 2007
      • Conference paper
        El-Mellouhi, F. & Mousseau, N. (2007). Ab-initio simulations of self-diffusion mechanisms in semiconductors. Paper presented at the 24th International Conference on Defects in Semiconductors (ICDS-24), Albuquerque, NM. (Published in Physica B: Condensed Matter, 401-402, 658-661). Retrieved from https://doi.org/10.1016/j.physb.2007.09.045
    • 2004
      • Conference paper
        Santini, S., Wei, G., Mousseau, N. & Derreumaux, P. (2004). Exploring the folding and aggregation mechanisms of amyloid-forming peptides by computer simulations. Paper presented at the 10th International Symposium on Amyloidosis, Tours, France (pp. 200-203).
    • 2003
      • Conference paper
        Mousseau, N., Simdyankin, S.I., Brière, M.-A. & Hunt, E.R. (2003). Glassy dynamics in arrays of chaotic oscillators. Paper presented at the 7th Experimental Chaos Conference, San Diego, Calif. (pp. 32-43). Retrieved from https://doi.org/10.1063/1.1612194
      • Conference paper
        Mousseau, N., Beaucage, P. & Valiquette, F. (2003). Numerical studies of the dynamics of silicon: Relaxation, nucleation and energy landscape. Paper presented at the Symposium A: Amorphous and Nanocrystalline Silicon-Based Films, San Francisco, Calif. (pp. 3-14). Retrieved from https://doi.org/10.1557/PROC-762-A11.1
    • 2001
      • Conference paper
        Barkema, G.T., Mousseau, N., Vink, R.L.C. & Biswas, P. (2001). Basic mechanisms of structural relaxation and diffusion in amorphous silicon. Paper presented at the Symposium A: Amorphous and Heterogeneous Silicon-Based Films, San Francisco, Calif. (pp. A28.1). Retrieved from https://doi.org/10.1557/PROC-664-A28.1
      • Conference paper
        Malek, R., Mousseau, N. & Barkema, G.T. (2001). Characterization of the Activation-Relaxation Technique : Recent Results on Models of Amorphous Silicon. Paper presented at the Symposium AA: Advances in Materials Theory and Modeling-Bridging Over Multiple-Length and Time Scales, San Francisco, Calif. (pp. AA8.4). Retrieved from https://doi.org/10.1557/PROC-677-AA8.4
      • Conference paper
        Mousseau, N. (2001). Simulating diffusion at low temperatures in binary Lennard-Jones glasses: The activation-relaxation technique. Paper presented at the 5th International Conference on Diffusion in Materials (DIMAT2000), Paris, France (pp. 775-787). Retrieved from https://doi.org/10.4028/www.scientific.net/DDF.194-199.775
      • Conference paper
        Barkema, G.T. & Mousseau, N. (2001). The activation-relaxation technique: an efficient algorithm for sampling energy landscapes. Paper presented at the 9th International Workshop on Computational Materials Science, Villasimius, Italy. (Published in Computational Materials Science, 20(3-4), 285-292). Retrieved from https://doi.org/10.1016/S0927-0256(00)00184-1
    • 2000
      • Conference paper
        Loirat, Y., Brebec, G., Limoge, Y., Mousseau, N. & Bocquet, J.L. (2000). Diffusion in Lennard-Jones glasses: Simulation studies of the activation parameters for collective mechanisms. Paper presented at the 5th International Conference on Diffusion in Materials (DIMAT2000), Paris, France (pp. 855-860). Retrieved from https://doi.org/10.4028/www.scientific.net/DDF.194-199.855
    • 1999
      • Conference paper
        Barkema, G.T. & Mousseau, N. (1999). Exploring structural mechanisms in disordered materials using the activation-relaxation technique. Paper presented at the Europhysics Conference on Computational Physics (CCP 1998). (Published in Computer Physics Communications, 121-122, 206-209). Retrieved from https://doi.org/10.1016/s0010-4655(99)00314-8
    • 1997
      • Conference paper
        Mousseau, N. & Barkema, G.T. (1997). Exploring energy landscapes with the activation-relaxation technique. Paper presented at the Workshop on Monte Carlo Approach to Biopolymers and Protein Folding, Jülich, Germany (pp. 321-330).
      • Conference paper
        Lewis, L.J. & Mousseau, N. (1997). Structural and electronic properties of a-GaAs: A tight-binding-molecular-dynamics-art simulation. Paper presented at the Symposium R: Tight Binding Approach to Computational Materials Science, Boston, Mass. (pp. 463-472). Retrieved from https://doi.org/10.1557/PROC-491-463
      • Conference paper
        Mousseau, N. & Barkema, G.T. (1997). Traveling through energy landscapes: the activation-relaxation technique. Paper presented at the Workshop on Monte Carlo Approach to Biopolymers and Protein Folding, Jülich, Germany (pp. 321).
    • 1993
      • Conference paper
        Mousseau, N. & Thorpe, M.F. (1993). Size-mismatch melting in 2 dimensions. Paper presented at the 2nd NATO Advanced Study Institute on Chemical Physics of Intercalation, Bonas, France (pp. 193-196).
    • 1988
      • Conference paper
        Lewis, L.J., Mousseau, N. & Drolet, F. (1988). Computer-generated structural models for a-Si:H. Paper presented at the Symposium T: Atomic Scale Calculations in Materials Science, Boston, Mass. (pp. 71-76). Retrieved from https://doi.org/10.1557/PROC-141-71
  • Books (9)
    • 2017
      • Book
        Mousseau, N. (2017). Gagner la guerre du climat. Douze mythes à déboulonner. Éditions du Boréal.
    • 2016
      • Book
        Mousseau, N. (2016). Comment se débarasser du diabète de type 2 sans chirurgie ni médicament (Éditions du Boréal ed.). Montréal, Québec.
    • 2013
      • Book
        Castonguay, S., Demers, C., Fraser, R. & Harvey, J.N. Mousseau (Ed.). (2013). De la réduction des gaz à effet de serre à l'indépendance énergétique. Commission sur les enjeux énergéiques du Québec.
    • 2012
      • Book
        Mousseau, N. (2012). Le défi des ressources minières. Éditions MultiMondes.
    • 2010
      • Book
        Mousseau, N. (2010). La révolution des gaz de schiste. Éditions MultiMondes.
    • 2009
      • Book
        Mousseau, N. (2009). L'avenir du Québec passe par l'indépendance énergétique. Éditions MultiMondes.
    • 2008
      • Book
        Mousseau, N. (2008). Au bout du pétrole. Tout ce que vous devez savoir sur la crise énergétique. Éditions MultiMondes.
    • 2001
      • Book
        V. Bulatov, L. Colombo, F. Cléri, L.J. Lewis & N. Mousseau (Eds.). (2001). Advances in materials theory and modeling: bridging over multiple length and time scale (Vol. 677). Materials Research Society, Symposium proceedings.
    • 1997
      • Book
        Mousseau, N. (1997). Computer modelling of glasses and glassy alloys (Vol. 23). Dordrecht: Kluwer Academic.
  • Book chapters (12)
    • 2018
      • Book chapter
        Henkelman, G., Jónsson, H., Lelièvre, T., Mousseau, N. & Voter, A.F. (2018). Long-Timescale Simulations: Challenges, Pitfalls, Best Practices, for Development and Applications. In W. Andreoni & S. Yip (Eds.), Handbook of Materials Modeling : Methods, Theory and Modeling (10 pages). Cham: Springer. Retrieved from https://doi.org/10.1007/978-3-319-42913-7_31-1
      • Book chapter
        Mousseau, N. (2018). Politique énergétique du Québec: le flou persiste. In A. Poitras (Ed.), L'état du Québec 2018 (pp. 113-120). Montréal, Québec: Institut du Nouveau Monde/Del Busso Éditeur.
    • 2015
      • Book chapter
        Mousseau, N. (2015). Hydrocarbures fossiles, la fin d'une ère? In Creuser jusqu'où? Extractivisme et limites à la croissance (Écosociété ed., pp. 183-201). Montréal, Québec: Yves-Marie Abraham et David Murray.
      • Book chapter
        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). Retrieved from http://w3.uqo.ca/crdc/00_fichiers/publications/cahiers/C15.pdf
      • Book chapter
        Mousseau, N. (2015). Sortir des débats dépassés. In Sortir le Québec du pétrole (Éditions Somme Toute ed., pp. 103-110). Montréal, Québec: Ianik Marcil.
    • 2014
      • Book chapter
        Mousseau, N. (2014). Shale gas - Energy revolution and environmental counter-revolution? In D. Leadbeater (Ed.), Resources, empire and Labour. Crises, lessons and alternatives. (pp. 112-123). Black Point, NS: Fernwood Publishing.
    • 2013
      • Book chapter
        Mousseau, N. (2013). Gaz de schiste, une source d'énergie qui fait débat. In R. Mosseri & C. Jeandel (Eds.), L'énergie à découvert (pp. 345). Paris: CNRS Éditions.
      • Book chapter
        Nasica-Labouze, J. & Mousseau, N. (2013). Kinetics of Amyloid Growth. In P. Derreumaux (Ed.), Alzheimer's Disease : Insights into Low Molecular Weight and Cytotoxic Aggregates from In Vitro and Computer Experiments (pp. 209-237). Imperial College Press. Retrieved from https://doi.org/10.1142/9781848167551_0007
    • 2012
      • Book chapter
        Mousseau, N. (2012). La gestion des ressources naturelles non renouvelables. In B. Élie & C. Vaillancourt (Eds.), Sortir de l'économie du désastre : austérité, inégalités, résistance (pp. 131-144). M Éditeur.
      • Book chapter
        Mousseau, N. (2012). Une gestion des ressources naturelles au détriment de leurs propriétaires. In M. Fahmy (Ed.), L'état du Québec 2013-2014 (pp. 429-435). Boréal.
    • 2008
      • Book chapter
        Mousseau, N. (2008). Phénomènes d'émergence et complexité. In L. Solange (Ed.), Raisons d'être : le sens à l'épreuve de la science et de la religion (pp. 39-50). Les Presses de l'Université de Montréal.
      • Book chapter
        Mousseau, N. (2008). Une année mouvementée pour le pétrole. In M. Fahmy (Ed.), L'état du Québec 2009 (pp. 609-613). Fides.
  • Reports (9)
    • 2017
      • Report
        Mousseau, N. (2017). Energy as a Service: Going Beyond Energy Supply. Institut canadien des affaires mondiales/Canadian Global Affairs Institute.
      • Report
        Beaumier, L., Mousseau, N., Breton, S.-P. & Purdon, M. (2017). Pour une initiative permanente de modélisation des systèmes énergétiques canadiens. IQCarbone et Institut de l'énergie Trottier.
      • Report
        Potvin, C., Mousseau, N. & autres. (2017). Re-energyzing Canada. Pahtways to a low-carbon future. Ressources Naturelles du Canada.
    • 2016
      • Report
        Mousseau, N., Simon, R., Oumaro, S. & 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. Institut EDDEC.
    • 2015
      • Report
        Potvin, C., Mousseau, N. & et, c.-a. (2015). Agir sur les changements climatique. Les solutions d'univeritaires canadiens et canadiennes. Dialogues pour un Canada vert/Dialogues for a sustainable Canada.
      • Report
        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 ». Institut EDDEC.
    • 2014
      • Report
        Mousseau, N. & et, c.-a. (2014). Éléments d'une stratégie énergétique pour lʼest du Canada/ Elements of an Eastern Canada Energy Strategy. Montréal, Québec.
    • 2012
      • Report
        Mousseau, N. (2012). Enjeux de l'exploitation du gaz et de l'huile de schiste. Conseil scientifique région d'Île-de-France.