Sfoglia per Corso Condensed Matter Theory (old PhD course)
Effective Potentials for Protein Folding Models
1998
Electron-Vibron Coupling in Charged Fullerene, Berry Phases and Superconductivity
1996
Electronic properties driven by strong correlation
2000
Electronic Properties of the Compounds with AlB_2 Structure: Self-Consistent LAPW Study of BeB_2, AlB_2, CaGa_2 and TiB_2
1985
Energy-Band Discontinuities at Lattice-Matched Semiconductor Heterojunctions
1989
Evaluation of thermodynamic properties via the computer simulations methods
1986
First principle molecular dynamics simulation of disordered GaAs
1989
First principles molecular dynamics study of liquid and amorphous silicon
1989
First Principles Study of Alpha-Sn Surfaces
1996
A first principles study of the thermal expansion in some metallic surfaces
1999
A first principles study of the thermal expansion in some metallic surfaces
1999
First Principles Study of Two Rhodium Surfaces upon Carbon-Monoxide and Oxygen Adsorption
1997
First-Principle Studies of Structural Phase Transformations
1994
Folding, Stability and Design of Proteins
1996
Freezing of Ionic Liquids in Correlation to Hot-Solid Structure
1984
From Interface Growth to Dynamics in Disordered Media and Self Organized Criticality
1994
From Interface Growth to Dynamics in Disordered Media and Self Organized Criticality
1994
From Quantum Spins to Correlated Fermions: a New Strong Coupling Method
1993
From Self Organized Criticality to Patterns Formation. Theoretical Aspects, Occurence in Nature
1996
A Geometric perspective on protein structures and heteropolymer models
2000
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