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Mostrati risultati da 1 a 20 di 112
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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
Mostrati risultati da 1 a 20 di 112
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