FERRARIO, Mauro

FERRARIO, Mauro  

Universita' degli Studi di Messina  

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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