MAGISTRATO, ALESSANDRA
MAGISTRATO, ALESSANDRA
Istituto Officina dei Materiali - IOM -
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First Principles DFT Studies of Metal-Based Biological and Biomimetic Systems
2010 Robertazzi, A; Magistrato, A; Dal Peraro, M; Carloni, P
Ab initio Molecular Dynamics Simulations of Biological Relevant Systems
2005 Magistrato A; Carloni P
Molecular Modeling of Enantioselective Hydrosilylation by Chiral Pd Based Homogeneous Catalysts with First-Principles and Hybrid QM/MM Molecular Dynamics Simulations
2002 Magistrato, A; Togni, A; Rothlisberger, U; Woo, Tk
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| First Principles DFT Studies of Metal-Based Biological and Biomimetic Systems | 1-gen-2010 | Robertazzi, A; Magistrato, A; Dal Peraro, M; Carloni, P | |
| Ab initio Molecular Dynamics Simulations of Biological Relevant Systems | 1-gen-2005 | Magistrato A; Carloni P | |
| Molecular Modeling of Enantioselective Hydrosilylation by Chiral Pd Based Homogeneous Catalysts with First-Principles and Hybrid QM/MM Molecular Dynamics Simulations | 1-gen-2002 | Magistrato, A; Togni, A; Rothlisberger, U; Woo, Tk |