STEFANI, FERDINANDA
STEFANI, FERDINANDA
Istituto per lo Studio dei Materiali Nanostrutturati - ISMN
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Molecular dynamics simulation of organic molecules distorted conformation in zeolites
2006 Semprini, E; Perez, G; Stefani, F; Cafarelli, P; DE STEFANIS, Adriana; Tomlinson, Aag
Molecular simulation of a montmorillonite pillared layered structure
2003 DE STEFANIS, Adriana; Perez, G; Semprini, E; Stefani, F; Tomlinson, Aag
Modelling of N2O/NO Separation in Acid Mordenite: Comparison with Gas-Chromatographic Experiments
2002 DE STEFANIS, Adriana; Romani, G; Semprini, E; Stefani, F; Tomlinson, Aag; Perez, G
Titolo | Data di pubblicazione | Autore(i) | File |
---|---|---|---|
Molecular dynamics simulation of organic molecules distorted conformation in zeolites | 1-gen-2006 | Semprini, E; Perez, G; Stefani, F; Cafarelli, P; DE STEFANIS, Adriana; Tomlinson, Aag | |
Molecular simulation of a montmorillonite pillared layered structure | 1-gen-2003 | DE STEFANIS, Adriana; Perez, G; Semprini, E; Stefani, F; Tomlinson, Aag | |
Modelling of N2O/NO Separation in Acid Mordenite: Comparison with Gas-Chromatographic Experiments | 1-gen-2002 | DE STEFANIS, Adriana; Romani, G; Semprini, E; Stefani, F; Tomlinson, Aag; Perez, G |