Molecular Dynamics (MD) is of central importance to computational chemistry. Here we show that MD can be implemented efficiently on a COTS FPGA board, and that speedups from ¿½...
— Analyses of position and force control laws in the case of perfectly rigid bodies have been made so far with strong assumptions on the state of the contacts such as supposing t...
Abstract. Two extensions of the original Wilson’s editing method are introduced in this paper. These new algorithms are based on estimating probabilities from the k-nearest neigh...
The model here proposed simulates the development of the object recognition capability, assuming that recognition does not imply any sort of explicit geometrical reconstruction and...
Abstract. This paper addresses the problem of signal responses variability within a single subject in P300 speller Brain-Computer Interfaces. We propose here a method to cope with ...
Alain Rakotomamonjy, Vincent Guigue, G. Mallet, V....