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APPROVED PROJECTS
| Coordinator |
Project |
| A. Amore Bonapasta |
Theoretical study on hydrogen-cobalt complexes in the magnetic diluted semiconductor Co(x)Ti(1-x)O(2) |
| F. Bernardini |
Implementation of the Nudged Elastic Band method and Dimers in CMP-Tools package |
| C.M. Casciola |
Dynamics of big scale structures and scalar passive transportation in surface turbulence |
| M. Ceccarelli |
All-atom classical molecular dynamics simulations of transportation and diffusion properties in phospholipidic membranes and in inserted proteins |
| G. Ciccotti |
Organic matter simulation: nanofluxes in organic channels by means of multi-scale Molecular Dynamics and Lattice Boltzmann methods |
| M. Colajanni |
Simulative study of Peer-to-Peer systems |
| A. Debernardi |
Electronic and Magnetic properties of Mn-Based materials and nanostructures |
| G. De Stefano |
Study on the effect of ‘coherent’ structures not solved with the 'large-eddy' simulation of Reynolds numbers moderately high turbulent fluxes |
| G. Di Battista |
Identification of the causes of instability in the inter-domain routing |
| A. Di Mascio |
RANS simulations of naval hulls with mobile appendixes and screw propeller |
| M. Falcone |
Fast algorithms for HJ equations and applications |
| V. Fiorentini |
Ab initio computations of development energies, adsorbiment, and vacancies diffusion barriers and In and Cu adsorbates on Cu(100) surfaces with step and kink |
| A. Lamura |
Lattice Boltzmann Methods for liquid vapour systems |
| P. Orlandi |
Turbulent fluxes simulation in a coarse channel |
| A. Palleschi |
Molecular basis of Leopard and Noonan syndromes: molecular dynamics simulations of the SHP-2 protein mutaters |
| S. Rovida |
Simulation modeling of flux and transportation of polluting agents in non saturated and fractured means |
| F. Toschi |
Dynamics of heavy particles in turbulent fluxes |
| R. Verzicco |
Direct numerical simulation of the flux in a heart valve |
| F. Zirilli |
High performance algorithms for acoustic scattering problems | |
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