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Ketoja, J., Hellen, E., Lappalainen, J., Sorvari, J., Kulachenko, A., Puisto, A., Alava, M., Penttilä, A., Lumme, K., Paavilainen, S., McWhirter, L., Róg, T., Vattulainen, I., Vidal, D., & Uesaka, T. (septembre 2011). Multi-scale modelling of cellulose nanofibers in paper-like applications [Communication écrite]. Progress in Paper Physics Seminar, Graz, Austria. Non disponible
Ketoja, J., Hellén, E., Lappalainen, J., Kulachenko, A., Puisto, A., Alava, M., Penttilä, A., Lumme, K., Paavilainen, S., Róg, T., Vattulainen, I., Vidal, D., & Uesaka, T. (septembre 2010). Multi-scale modeling environment for nanocellulose applications [Communication écrite]. TAPPI International Conference on Nanotechnology for the Forest Product Industry, Espoo, Finland. Lien externe
St-Pierre, J.-F., Bunker, A., Róg, T., Karttunen, M., & Mousseau, N. (2012). Molecular Dynamics Simulations of the Bacterial ABC Transporter SAV1866 in the Closed Form. Journal of Physical Chemistry B, 116(9), 2934-2942. Lien externe
St-Pierre, J.-F., Karttunen, M., Mousseau, N., Róg, T., & Bunker, A. (2011). Use of Umbrella Sampling to Calculate the Entrance/Exit Pathway for Z-Pro-Prolinal Inhibitor in Prolyl Oligopeptidase. Journal of Chemical Theory and Computation, 7(6), 1583-1594. Lien externe
