Computational studies have attracted the attention of researchers to understand the structural behavior of the molecules. These methods grade complex systems for novel properties with new predictions in areas of physics, chemistry and biology useful for conduct of experimental studies. Nanoparticles in present day technologies have become integral part in diverse areas of science mostly with me...

this paper deals with leader-following and leaderless consensus problems of high-order multi-input/multi-output (mimo) multi-agent systems with unknown nonlinear dynamics in the presence of uncertain external disturbances. the agents may have different dynamics and communicate together under a directed graph. a distributed adaptive method is designed for both cases. the structures of the contro...

In Parts I (Bonet et al., 2015) and II (Gil 2016) of this series, a novel computational framework was presented for the numerical analysis large strain fast solid dynamics in compressible nearly/truly incompressible isothermal hyperelasticity. The methodology exploited use system first order Total Lagrangian conservation laws formulated terms linear momentum triplet deformation measures compris...