Cecilia Clementi |
1998 |
|
Effective potentials for protein folding models |
Carlo Cavazzoni |
1998 |
- Guido Chiarotti
- Sandro Scandolo
|
Large Scale First-Principles Simulations of Water and Ammonia at High Pressure and Temperature |
Claudio Tebaldi |
1997 |
- Attilio L. Stella
- Amos Maritan
|
Rare events dominance in non equilibrium critical phenomena: selected examples |
Antonino Marco Saitta |
1997 |
- Stefano de Gironcoli
- Stefano Baroni
|
Theoretical study of the structural, thermodynamic, and electronic properties of a quaternary semiconductor alloy: (Zn, Mg)(S,Se) |
Alice Ruini |
1997 |
- Raffaele Resta
- Stefano Baroni
|
Dynamical Charges at Surfaces and Interfaces: their Role in the Schottky Barrier Problem |
Orion Ciftja |
1997 |
|
Variational Study of two Strongly Correlated Fermi Systems: Fractional Quantum Hall Effect and Atomic He3 at Zero Temperature |
Dario Alfe |
1997 |
|
First Principles Study of Two Rhodium Surfaces upon Carbon-Monoxide and Oxygen Adsorption |
Michele Vendruscolo |
1996 |
|
Folding, stability and design of proteins |
Zhong-Yi Lu |
1996 |
- Guido Chiarotti
- Sandro Scandolo
- Erio Tosatti
|
First Principles Study of Alpha-Sn Surfaces |
Franjo Franjic |
1996 |
|
A Variational Approach to Strongly Correlated Systems |
Alessandro Flammini |
1996 |
|
Scaling behavior for models of river network |
Paolo De Los Rios |
1996 |
|
Strongly disordered systems from polymer statistics to phase transitions |
Francesca Colaiori |
1996 |
|
River networks dynamics, branching patterns and aggregation phenomena |
Guido Caldarelli |
1996 |
- Amos Maritan
- Attilio L. Stella
|
From Self Organized Criticality to Patterns Formation. Theoretical Aspects, Occurence in Nature |
Lucian Anton |
1996 |
|
Diffusion approach to non-equilibrium extremal dynamics |
Nicola Manini |
1995 |
|
Electron-Vibron Coupling in Charged Fullerene, Berry Phase and Superconductivity |
Francesco D. Di Tolla |
1995 |
- Furio Ercolessi
- Erio Tosatti
|
Interplay of Melting, Wetting, Overheating and Faceting on Metal Surface: Theory and Simulations |
Alberto Debernardi |
1995 |
|
Anharmonic Properties of Semiconductors from Density Functional Perturbation Theory |
Claudia Bungaro |
1995 |
- Stefano Baroni
- Stefano de Gironcoli
|
Dynamical Properties of Clean and H-covered W(110) Surfaces |
Marco Airoldi |
1995 |
- Michele Fabrizio
- Giuseppe Santoro
- Alberto Parola
- Erio Tosatti
|
Selected Problems in Strongly Correlated Electronic Models |
Qingfeng Zhong |
1994 |
|
Numerical study of strongly correlated electron systems |
Francesco Pederiva |
1994 |
- Stefano Fantoni
- Luciano Reatto
|
Quantum theory of non-homogeneous phases of Helium |
Francesco Mauri |
1994 |
|
New developments in quantum molecular dynamics: excited state dynamics and large scale simulations |
Matteo Marsili |
1994 |
|
From interface growth to dynamics in disordered media and self organized criticality |
Paolo Focher |
1994 |
- Michele Parrinello
- Guido Chiarotti
|
First-principle studies of structural phase transformations |
Roman Martonak |
1993 |
|
Models of quantum paraelectric behaviour of Perovskites |
Guido Goldoni |
1993 |
|
Properties of spin-orbit coupled bands in semiconductors heterostructures |
Alberto Franceschetti |
1993 |
|
Density-functional theory without orbitals: a path towards very large scale electronic structure calculations |
Michela Di Stasio |
1993 |
- Giuseppe Morandi
- Arturo Tagliacozzo
|
From quantum Spins to correlated fermions: a new strong coupling method |
Andrea Dal Corso |
1993 |
- Raffaele Resta
- Stefano Baroni
|
Density Functional Theory beyond the Pseudopotential Local Density Approach: a Few Cases Studies |