RECHERCHER

... Hinsen, K. "Writing Software Specifications" Computing in Science & Engineering ., 17(3): 54-61. (2015). ...

... Stachura, S., Kneller, G.R. "Anomalous lateral diffusion in lipid bilayers observed by molecular dynamics simulations with atomistic and coarse-grained force fields" Molecular Simulation., 40(1-3): 245-250. (2014). ...

... Hinsen, K., Hu, S., Kneller, G.R., Niemi, A.J. "A comparison of reduced coordinate sets for describing protein structure" Journal of Chemical Physics., 139(12): art.n° 124115. (2013). ...

... Hinsen, K. "A Glimpse of the Future of Scientific Programming" Computing in Science & Engineering., 15(1): 84-88. (2013). ...

... Fuglebakk, E., Reuter, N., Hinsen, K. "Evaluation of Protein Elastic Network Models Based on an Analysis of Collective Motions" Journal of Chemical Theory and Computation., 9(12): 5618–5628. (2013). ...

... Chevrot, G., Hinsen, K., Kneller, G.R. "Model-free simulation approach to molecular diffusion tensors" Journal of Chemical Physics., 139(15): art.n° 154110. (2013). ...

... Kneller, G.R., Hinsen, K., Calligari, P. "Communication: A minimal model for the diffusion-relaxation backbone dynamics of proteins" Journal of Chemical Physics., 136(19): art.n° 191101. (2012). ...

... Kneller, G.R., Chevrot, G. "Impact of anisotropic atomic motions in proteins on powder-averaged incoherent neutron scattering intensities" Journal of Chemical Physics., 137(22): art.n° 225101. (2012). ...

... Hinsen, K., Pellegrini, E., Stacura, S., Kneller, G.R. "nMoldyn 3: Using task farming for a parallel spectroscopy-oriented analysis of molecular dynamics simulations" Journal of Computational Chemistry., 33(25): 2043–2048. (2012). ...

... Hinsen, K. "Managing state" Computing in Science & Engineering., 14(1): 80-85. (2012). ...