FERRARIO, Mauro
FERRARIO, Mauro
Universita' degli Studi di Messina
A Density Functional Study of the PYP Chromophore
2001-01-01 Sergi, Alessandro; Grüning, Myrta; Ferrario, Mauro; Buda, Francesco
Brownian Dynamics Simulation of Diffusion Controlled Reactions. A Parallel Approach Using PVM on a RISC-Cluster
1994-01-01 Fiumara, Giacomo; Sergi, Alessandro; Caristi, Giuseppe; Ferrario, Mauro; Polticelli, Fabio; Desideri, Alessandro
Dynamics-Function Correlation in Photobacterium Leiognathi Cu,Zn Superoxide Dismutase: a Spectroscopic and Molecular Dynamics Simulation
2001-01-01 Falconi, Mattia; Stroppolo, Maria Elena; Cioni, Patrizia; Sergi, Alessandro; Ferrario, Mauro; Desideri, Alessandro
Effective Binding Force Calculations in a Dimeric Protein by Molecular Dynamics Simulations
2002-01-01 Sergi, Alessandro; Falconi, Mattia; Ferrario, Mauro; Desideri, Alessandro; Ciccotti, Giovanni
Experimental and simulative dissociation of dimeric Cu, Zn superoxide dismutase doubly mutated at the intersubunit surface
2005-01-01 Maragliano, Luca; Falconi, Mattia; Sergi, Alessandro; Cioni, Patrizia; Castelli, Silvia; Lania, Amalia; Stroppolo, Maria Elena; Strambini, Giovanni; Ferrario, Mauro; Desideri, Alessandro
First Principles Simulation of Phosphorus-Selenium Systems
1996-01-01 Sergi, Alessandro; Ferrario, Mauro; Elliott, Stephen R.; Mcdonald, Ian R.
Molecular-Dynamics Study of the Plastic Crystalline Phase Transition of Tetraphosphorus Triselenide
1995-01-01 Sergi, Alessandro; Ferrario, Mauro; Elliott, Stephen R.; Mcdonald, Ian R.
On the Configurational Temperature Nosè-Hoover Thermostat
2016-01-01 Beckedahl, Derrick; Obaga, Emmanuel O.; Uken, Daniel A.; Sergi, Alessandro; Ferrario, Mauro
Reversible integrators for basic extended system molecular dynamics
1999-01-01 Sergi, Alessandro; Ferrario, Mauro; Costa, Dino
Simulation of Superoxide-Superoxide Dismutase Association Rate for Six Natural Variants. Comparison with the Experimental Catalytic Rate
1994-01-01 Sergi, Alessandro; Ferrario, Mauro; Polticelli, Fabio; O'Neill, Peter; Desideri, Alessandro
Structure of Phosphorus-Selenium Glasses: Results from Ab Initio Molecular Dynamics Simulations
2000-01-01 Sergi, Alessandro; Ferrario, Mauro; Buda, Francesco; Mcdonald, Ian R.
Transient behavior of a model fluid under applied shear
2013-01-01 Costa, Dino; Sergi, Alessandro; Ferrario, Mauro
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| A Density Functional Study of the PYP Chromophore | 1-gen-2001 | Sergi, Alessandro; Grüning, Myrta; Ferrario, Mauro; Buda, Francesco | |
| Brownian Dynamics Simulation of Diffusion Controlled Reactions. A Parallel Approach Using PVM on a RISC-Cluster | 1-gen-1994 | Fiumara, Giacomo; Sergi, Alessandro; Caristi, Giuseppe; Ferrario, Mauro; Polticelli, Fabio; Desideri, Alessandro | |
| Dynamics-Function Correlation in Photobacterium Leiognathi Cu,Zn Superoxide Dismutase: a Spectroscopic and Molecular Dynamics Simulation | 1-gen-2001 | Falconi, Mattia; Stroppolo, Maria Elena; Cioni, Patrizia; Sergi, Alessandro; Ferrario, Mauro; Desideri, Alessandro | |
| Effective Binding Force Calculations in a Dimeric Protein by Molecular Dynamics Simulations | 1-gen-2002 | Sergi, Alessandro; Falconi, Mattia; Ferrario, Mauro; Desideri, Alessandro; Ciccotti, Giovanni | |
| Experimental and simulative dissociation of dimeric Cu, Zn superoxide dismutase doubly mutated at the intersubunit surface | 1-gen-2005 | Maragliano, Luca; Falconi, Mattia; Sergi, Alessandro; Cioni, Patrizia; Castelli, Silvia; Lania, Amalia; Stroppolo, Maria Elena; Strambini, Giovanni; Ferrario, Mauro; Desideri, Alessandro | |
| First Principles Simulation of Phosphorus-Selenium Systems | 1-gen-1996 | Sergi, Alessandro; Ferrario, Mauro; Elliott, Stephen R.; Mcdonald, Ian R. | |
| Molecular-Dynamics Study of the Plastic Crystalline Phase Transition of Tetraphosphorus Triselenide | 1-gen-1995 | Sergi, Alessandro; Ferrario, Mauro; Elliott, Stephen R.; Mcdonald, Ian R. | |
| On the Configurational Temperature Nosè-Hoover Thermostat | 1-gen-2016 | Beckedahl, Derrick; Obaga, Emmanuel O.; Uken, Daniel A.; Sergi, Alessandro; Ferrario, Mauro | |
| Reversible integrators for basic extended system molecular dynamics | 1-gen-1999 | Sergi, Alessandro; Ferrario, Mauro; Costa, Dino | |
| Simulation of Superoxide-Superoxide Dismutase Association Rate for Six Natural Variants. Comparison with the Experimental Catalytic Rate | 1-gen-1994 | Sergi, Alessandro; Ferrario, Mauro; Polticelli, Fabio; O'Neill, Peter; Desideri, Alessandro | |
| Structure of Phosphorus-Selenium Glasses: Results from Ab Initio Molecular Dynamics Simulations | 1-gen-2000 | Sergi, Alessandro; Ferrario, Mauro; Buda, Francesco; Mcdonald, Ian R. | |
| Transient behavior of a model fluid under applied shear | 1-gen-2013 | Costa, Dino; Sergi, Alessandro; Ferrario, Mauro |