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STEFANI, FERDINANDA

STEFANI, FERDINANDA  

Istituto per lo Studio dei Materiali Nanostrutturati - ISMN  

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Risultati 1 - 7 di 7 (tempo di esecuzione: 0.012 secondi).
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
Competitive Adsorption of Styrene and Acetone on H-ZSM5 Zeolites: Comparison between molecular simulation calculation and experimental results 1-gen-2005 Cafarelli, P; DE STEFANIS, Adriana; Perez, G; Semprini, E; Stefani, F; Tomlinson, Aag
Competitive Adsorption of Styrene and Acetone on HZSM5 Zeolites: Comparison between Molecular Simulation calculation and Experimental Results 1-gen-2004 Cafarelli, P; DE STEFANIS, Adriana; Perez, G; Semprini, E; Stefani, F; Tomlinson, Aag
Competitive Adsorption of Styrene and Acetone on H- ZSM5 Zeolites: Comparison between Molecular Simulation Calculation and Experimental Results. 1-gen-2003 Cafarelli P.; De Stefanis A.;Perez G.;Semprini E.; Stefani F.; Tomlinson A. A. G.
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
Molecular Simulation of a Montmorillonite Pillared Layered Structure 1-gen-2002 DE STEFANIS, Adriana; Perez, G; Semprini, E; Stefani, F; Tomlinson, Aag