GANAZZOLI, FABIO
GANAZZOLI, FABIO
DIPARTIMENTO DI CHIMICA, MATERIALI E INGEGNERIA CHIMICA "GIULIO NATTA"
A Hierarchy of Models for the Dynamics of Polymer Chains in Dilute Solution
1987-01-01 A., Perico; Ganazzoli, Fabio; G., Allegra
A molecular dynamics study of cyclodextrin nanosponge models
2013-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio; Mele, Andrea; Castiglione, Franca
A Molecular Dynamics study of the inclusion complexes of C60 with some cyclodextrins
2010-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio
A molecular modeling study of complex formation and self-aggregation behavior of a porphyrin–β-cyclodextrin conjugate
2013-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio
A simulation study of the interaction of some albumin sub-domains with a flat graphite surface
2003-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio
A unified picture of the local dynamics of poly(dimethylsiloxane) across the melting point
2003-01-01 V., Arrighi; S., Gagliardi; C., Zhang; Ganazzoli, Fabio; J. S., Higgins; R., Ocone; M. T. F., Telling
Adsorbimento del lisozima su una superficie fortemente idrofobica di grafite: simulazioni di dinamica molecolare
2008-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio
Adsorbimento di proteine su biomateriali e su materiali nanostrutturati studiati con simulazioni atomistiche di dinamica molecolare
2006-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio
ADSORPTION OF AN ALBUMIN SUBDOMAIN ON DIFFERENT CRYSTALLOGRAPHIC SURFACES OF ANATASE TiO2: A MOLECULAR DYNAMICS STUDY
2016-01-01 Raffaini, G.; Ganazzoli, F.
Adsorption of charged albumin subdomains on a graphite surface
2006-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio
Adsorption of chiral 5-Aza[5]helicenes on DNA: a molecular dynamics study
2021-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio; Mele, Andrea; Caronna, Tullio
Adsorption on the TiO2 polymorphs: a molecular modeling study of topology effects on a photocatalytic "Minisci reaction"
2012-01-01 Raffaini, Giuseppina; T., Caronna; Melone, Lucio; Punta, Carlo; Ganazzoli, Fabio
Aggregation behavior of amphiphilic cyclodextrins in a nonpolar solvent: Evidence of large-scale structures by atomistic molecular dynamics simulations and solution studies
2016-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio; Mazzaglia, Antonino
Aggregation behaviour of amphiphilic cyclodextrins: The nucleation stage by atomistic molecular dynamics simulations
2015-01-01 Raffaini, Giuseppina; Mazzaglia, Antonino; Ganazzoli, Fabio
Aggregazione di ciclodestrine anfifiliche in solventi non polari: evidenze di strutture su grandi scale da simulazioni atomistiche di Dinamica Molecolare e da misure in soluzione
2016-01-01 Raffaini, G.; Ganazzoli, F.; Mazzaglia, A.
Aggregazione ed auto-organizzazione di beta-ciclodestrine anfifiliche chimicamente modificate
2007-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio; A., Mazzaglia
Albumin adsorption onto pyrolytic carbon: A molecular mechanics approach.
2002-01-01 Mantero, Sara; Piuri, Daniela; Montevecchi, FRANCO MARIA; Vesentini, Simone; Raffaini, Giuseppina; Ganazzoli, Fabio
Aminoacid-‐deriving chiral polymers with potential for biotechnological applications
2017-01-01 Lazzari, Federica; Manfredi, Amedea; Alongi, Jenny; Mauro, Nicolo; Terenzi, Alessio; Chiellini, Federica; Raffaini, Giuseppina; Ganazzoli, Fabio; Ranucci, Elisabetta; Ferruti, Paolo
Arginine deriving polyamidoamine stereoisomers: synthetic chiral macromolecules showing self-organization in solution
2017-01-01 Raffaini, Giuseppina; Alongi, Jenny; Manfredi, Amedea; Ferruti, Paolo; Ranucci, Elisabetta; Ganazzoli, Fabio
Atomistic simulation of hydrophobin HFBII conformation in aqueous and fluorous media and at the water/vacuum interface
2016-01-01 Raffaini, Giuseppina; Milani, Roberto; Ganazzoli, Fabio; Resnati, Giuseppe; Metrangolo, Pierangelo