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Collaboration networkThis graph maps the connections between all the collaborators of {}'s publications listed on this page.
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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. (2011, September). Multi-scale modelling of cellulose nanofibers in paper-like applications [Paper]. Progress in Paper Physics Seminar, Graz, Austria. Unavailable
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. (2010, September). Multi-scale modeling environment for nanocellulose applications [Paper]. TAPPI International Conference on Nanotechnology for the Forest Product Industry, Espoo, Finland. 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., 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
