Simone Taioli||Maurizio Dapor||Nicola M. Pugno

New Frontiers in Multiscale Modelling of Advanced Materials


English[eng]

16648714


molecular dynamics simulations||Classical and Quantum Monte Carlo methods||ab-initio||macromolecular complex||Materials characterization||Multiscale and Hierarchical modeling||mechanical||Electronic and optical properties of solids||Carbon-based systems||materials growth||Density-functional