Sfoglia per Autore
Computer modeling of size and shape descriptors of alpha 1-adrenergic receptor antagonists and quantitative structure-affinity/selectivity relationships
1998 Montorsi, Monia; Menziani, Maria Cristina; Cocchi, Marina; Fanelli, Francesca; DE BENEDETTI, Pier Giuseppe
Relevance of theoretical molecular descriptors in quantitative structure-activity relationship analysis of alpha 1-adrenergic receptor antagonists
1999 Menziani, Maria Cristina; Montorsi, Monia; DE BENEDETTI, Pier Giuseppe; Karelson, M.
The sodium-alumino silicate glasses: a molecular dynamic study
2000 Montorsi, Monia; Menziani, Maria Cristina; Leonelli, Cristina; A. N., Cormack
Molecular dynamics simulations of alumina addition in sodium silicate glasses
2000 Montorsi, Monia; Menziani, Maria Cristina; Leonelli, Cristina; Pellacani, Gian Carlo; A. N., Cormack
Influence of small additions of Al2O3 on the properties of the Na2O center dot 3SiO(2) glass
2001 Leonelli, Cristina; Lusvardi, Gigliola; Montorsi, Monia; Menziani, Maria Cristina; Menabue, Ledi; P., Mustarelli; L., Linati
What Can We Learn From Molecular Dynamics Simulations of Glasses Belonging to the Na2O-Al2O3-SiO2 system?
2002 Montorsi, Monia; Leonelli, Cristina; Pellacani, Gian Carlo
Molecular Dynamics Study of Zirconia Containing Glasses
2002 Montorsi, Monia; Menziani, Maria Cristina; Leonelli, Cristina; J., Du; A. N., Cormack
CORRELATION BETWEEN STRUCTURE AND PROPERTIES IN NEW GLASSES CONTAINING ZrO2
2002 Lancellotti, Isabella; Leonelli, Cristina; Montorsi, Monia; Pellacani, Gian Carlo; Siligardi, Cristina; C., Meneghini
Experimental versus computer simulation analysis of zirconia containing glasses
2002 Montorsi, Monia; Menziani, Maria Cristina; Siligardi, Cristina; Manfredini, Tiziano; A. N., Cormack
Short range order characterization of materials belonging to the CaO-MgO-Al2O3-SiO2 system: a molecular dynamic study
2003 Corradi, Anna; Cannillo, Valeria; Montorsi, Monia
Functionally Graded Materials: a review of fabrication processes and modelling of properties
2003 Cannillo, Valeria; Manfredini, Tiziano; Montorsi, Monia; Siligardi, Cristina; Sola, A.
Simulazioni computazionali per lo studio di materiali di interesse applicativo
2003 Cannillo, Valeria; Manfredini, Tiziano; Montorsi, Monia
Experimental results and numerical modelling of the fracture behavior of ceramic refractory plates
2003 Cannillo, Valeria; Leonelli, Cristina; Montorsi, Monia; Romagnoli, Marcello; Veronesi, Paolo
Computational simulations for the assessment of the mechanical properties of glass with controlled porosity
2003 Cannillo, Valeria; Leonelli, Cristina; Manfredini, Tiziano; Montorsi, Monia; Ar, Boccaccini
Experimental and MD simulations study of CaO-ZrO2-SiO2 glasses
2003 Barbieri, Luisa; Cannillo, Valeria; Leonelli, Cristina; Montorsi, Monia; P., Mustarelli; Siligardi, Cristina
Computational simulations for the optimisation of the mechanical properties of alumina-glass Functionally Graded Materials
2004 Cannillo, Valeria; Manfredini, Tiziano; Montorsi, Monia; Siligardi, Cristina; Sola, Antonella
Strctural characterization of rare earth containing glasses by molecular dynamic simulation
2004 A., Bonamartini Corradi; Cannillo, Valeria; Montorsi, Monia; Siligardi, Cristina; A. N., Cormack
Structural characterization of rare earth containing glasses by molecular dynamics simulation
2004 Corradi, Anna; Cannillo, Valeria; Montorsi, Monia; Siligardi, Cristina; A. N., Cormack
Computational simulations for the optimization of the mechanical properties of alumina-glass functionally graded materials
2004 Cannillo, Valeria; Manfredini, Tiziano; Montorsi, Monia; Siligardi, Cristina; Sola, Antonella
Characterisation of CaO-ZrO2-SiO2 glasses by MAS-NMR and molecular dynamics
2004 Barbieri, Luisa; Cannillo, Valeria; Leonelli, Cristina; Montorsi, Monia; Siligardi, Cristina; P., Mustarelli
Titolo | Data di pubblicazione | Autore(i) | File |
---|---|---|---|
Computer modeling of size and shape descriptors of alpha 1-adrenergic receptor antagonists and quantitative structure-affinity/selectivity relationships | 1-gen-1998 | Montorsi, Monia; Menziani, Maria Cristina; Cocchi, Marina; Fanelli, Francesca; DE BENEDETTI, Pier Giuseppe | |
Relevance of theoretical molecular descriptors in quantitative structure-activity relationship analysis of alpha 1-adrenergic receptor antagonists | 1-gen-1999 | Menziani, Maria Cristina; Montorsi, Monia; DE BENEDETTI, Pier Giuseppe; Karelson, M. | |
The sodium-alumino silicate glasses: a molecular dynamic study | 1-gen-2000 | Montorsi, Monia; Menziani, Maria Cristina; Leonelli, Cristina; A. N., Cormack | |
Molecular dynamics simulations of alumina addition in sodium silicate glasses | 1-gen-2000 | Montorsi, Monia; Menziani, Maria Cristina; Leonelli, Cristina; Pellacani, Gian Carlo; A. N., Cormack | |
Influence of small additions of Al2O3 on the properties of the Na2O center dot 3SiO(2) glass | 1-gen-2001 | Leonelli, Cristina; Lusvardi, Gigliola; Montorsi, Monia; Menziani, Maria Cristina; Menabue, Ledi; P., Mustarelli; L., Linati | |
What Can We Learn From Molecular Dynamics Simulations of Glasses Belonging to the Na2O-Al2O3-SiO2 system? | 1-gen-2002 | Montorsi, Monia; Leonelli, Cristina; Pellacani, Gian Carlo | |
Molecular Dynamics Study of Zirconia Containing Glasses | 1-gen-2002 | Montorsi, Monia; Menziani, Maria Cristina; Leonelli, Cristina; J., Du; A. N., Cormack | |
CORRELATION BETWEEN STRUCTURE AND PROPERTIES IN NEW GLASSES CONTAINING ZrO2 | 1-gen-2002 | Lancellotti, Isabella; Leonelli, Cristina; Montorsi, Monia; Pellacani, Gian Carlo; Siligardi, Cristina; C., Meneghini | |
Experimental versus computer simulation analysis of zirconia containing glasses | 1-gen-2002 | Montorsi, Monia; Menziani, Maria Cristina; Siligardi, Cristina; Manfredini, Tiziano; A. N., Cormack | |
Short range order characterization of materials belonging to the CaO-MgO-Al2O3-SiO2 system: a molecular dynamic study | 1-gen-2003 | Corradi, Anna; Cannillo, Valeria; Montorsi, Monia | |
Functionally Graded Materials: a review of fabrication processes and modelling of properties | 1-gen-2003 | Cannillo, Valeria; Manfredini, Tiziano; Montorsi, Monia; Siligardi, Cristina; Sola, A. | |
Simulazioni computazionali per lo studio di materiali di interesse applicativo | 1-gen-2003 | Cannillo, Valeria; Manfredini, Tiziano; Montorsi, Monia | |
Experimental results and numerical modelling of the fracture behavior of ceramic refractory plates | 1-gen-2003 | Cannillo, Valeria; Leonelli, Cristina; Montorsi, Monia; Romagnoli, Marcello; Veronesi, Paolo | |
Computational simulations for the assessment of the mechanical properties of glass with controlled porosity | 1-gen-2003 | Cannillo, Valeria; Leonelli, Cristina; Manfredini, Tiziano; Montorsi, Monia; Ar, Boccaccini | |
Experimental and MD simulations study of CaO-ZrO2-SiO2 glasses | 1-gen-2003 | Barbieri, Luisa; Cannillo, Valeria; Leonelli, Cristina; Montorsi, Monia; P., Mustarelli; Siligardi, Cristina | |
Computational simulations for the optimisation of the mechanical properties of alumina-glass Functionally Graded Materials | 1-gen-2004 | Cannillo, Valeria; Manfredini, Tiziano; Montorsi, Monia; Siligardi, Cristina; Sola, Antonella | |
Strctural characterization of rare earth containing glasses by molecular dynamic simulation | 1-gen-2004 | A., Bonamartini Corradi; Cannillo, Valeria; Montorsi, Monia; Siligardi, Cristina; A. N., Cormack | |
Structural characterization of rare earth containing glasses by molecular dynamics simulation | 1-gen-2004 | Corradi, Anna; Cannillo, Valeria; Montorsi, Monia; Siligardi, Cristina; A. N., Cormack | |
Computational simulations for the optimization of the mechanical properties of alumina-glass functionally graded materials | 1-gen-2004 | Cannillo, Valeria; Manfredini, Tiziano; Montorsi, Monia; Siligardi, Cristina; Sola, Antonella | |
Characterisation of CaO-ZrO2-SiO2 glasses by MAS-NMR and molecular dynamics | 1-gen-2004 | Barbieri, Luisa; Cannillo, Valeria; Leonelli, Cristina; Montorsi, Monia; Siligardi, Cristina; P., Mustarelli |
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