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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
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
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
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
