Direct numerical approximation of a continuous-time infinite horizon control problem, requires to recast the model as a discrete-time, finite-horizon control model. The quality of the optimization results can be heavily degraded if the discretization process does not take into account features of the original model to be preserved.

In this paper we deal with high oscillatory systems and numerical methods for the approximation of their solutions. Some classical schemes developed in the literature are recalled and a recent approach based on the expression of the oscillatory solution by means of the exponential map is considered. Moreover we introduce a new method based on the Cayley map and provide some numerical tests in order to compare the different approaches

The correct characterization of wall pressure fluctuations (WPF) and of the response of an elastic structure subjected to turbulent boundary layer (TBL) represents one of the most challenging problems in the fluid structure interaction field.

Numerical results on the translocation of long biopolymers through mid-sized and wide pores are presented. The simulations are based on a novel methodology which couples molecular motion to a mesoscopic fluid solvent. Thousands of events of long polymers (up to 8000 monomers) are monitored as they pass through nanopores. Comparison between the different pore sizes shows that wide pores can host a larger number of multiple biopolymer segments, as compared to smaller pores.

In this paper, we present the results of an experiment aiming to compare measurements of atmospheric delay by synthetic aperture radar (SAR) interferometry and GPS techniques to estimates by numerical weather prediction. Maps of the differential atmospheric delay are generated by processing a set of interferometric SAR images acquired by the ENVISAT-ASAR mission over the Lisbon region from April to November 2009. GPS measurements of the wet zenith delay are carried out over the same area, covering the time interval between the first and the last SAR acquisition.

A hydro-kinetic scheme for water-like fluids, based on a lattice version of the Boltzmann equation, is presented and applied to the popular TIP3P model of liquid water. By proceeding in much larger steps than molecular dynamics, the scheme proves to be very effective in attaining global minima of classical pair potentials with directional and radial interactions, as confirmed by further simulations using the three-dimensional Ben-Naim water potential.

Premixed combustion modes in compression ignition engines are studied as a promising solution to meet fuel economy and increasingly stringent emissions regulations. Nevertheless, PCCI combustion systems are not yet consolidated enough for practical applications. The high complexity of such combustion systems in terms of both air-fuel charge preparation and combustion process control requires the employment of robust and reliable numerical tools to provide adequate comprehension of the phenomena.

Outsourced computing is increasingly popular thanks to the effectiveness and convenience of cloud computing *-as-a-Service offerings. However, cloud nodes can potentially misbehave in order to save resources. As such, some guarantee over the correctness and availability of results is needed. Exploiting the redundancy of cloud nodes can be of help, even though smart cheating strategies render the detection and correction of fake results much harder to achieve in practice.

Background Cell organization is governed and maintained via specific interactions among its constituent macromolecules. Comparison of the experimentally determined protein interaction networks in different model organisms has revealed little conservation of the specific edges linking ortholog proteins. Nevertheless, some topological characteristics of the graphs representing the networks - namely non-random degree distribution and high clustering coefficient - are shared by networks of distantly related organisms.

We present a new approach to find accurate solutions to the Poisson equation, as obtained from the steady-state limit of a diffusion equation with strong source terms. For this purpose, we start from Boltzmann's kinetic theory and investigate the influence of higher-order terms on the resulting macroscopic equations.