The conformational energy values of 3-amino-4-nitraminofurazan (C2N4O3H2) molecule changing with two torsion angles were firstly calculated using density functional theory (DFT) with Lee-Young-Parr correlation functional and 6-31 G(d) basis set on Gaussian Program. And then, these obtained discrete data were made continuous by using Fuzzy Logic Modelling (FLM) and Artificial Neural Network (ANN...

Proteins are the main active molecules of life. Although natural proteins play many roles, as enzymes or antibodies for example, there is a need to go beyond repertoire produce engineered that precisely meet application requirements, in terms function, stability, activity other protein capacities. Computational Protein Design aims at designing new from first principles, using full-atom molecula...

Variable order affine projection algorithms have been recently presented to be used when not only the convergence speed of the algorithm has to be adjusted but also its computational cost and its final residual error. These kind of affine projection (AP) algorithms improve the standard AP algorithm performance at steady state by reducing the residual mean square error. Furthermore these algorit...

43 Abstract—Real-time virtual heritage application is normally executed with a high performance computer system. This is due to the complexity and highly computational cost which makes such system impossible to run in a lower specification computer system. Therefore, many developed virtual heritage application cannot be retrieved by the target users. One of the factors that contribute to the hi...