GANAZZOLI, FABIO
GANAZZOLI, FABIO
DIPARTIMENTO DI CHIMICA, MATERIALI E INGEGNERIA CHIMICA "GIULIO NATTA"
A Comparison of the Dynamical Behavior of Closed Ring and Chain Macromolecules in Dilute Solution
1986-01-01 G., Allegra; Ganazzoli, Fabio; R., Ullman
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 a Photodynamic Sensitizer for Cancer Cells: Inclusion Complexes of γ-Cyclodextrins with C70
2019-01-01 Raffaini, G.; Ganazzoli, F.
A Molecular Dynamics Study of Aggregation Phenomena in Chemically Modified Amphiphilic Cyclodextrins
2008-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio; A., Mazzaglia
A molecular dynamics study of cyclodextrin nanosponge models
2013-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio; Mele, Andrea; Castiglione, Franca
A molecular dynamics study of cyclodextrin nanosponges
2011-01-01 Raffaini, Giuseppina; Castiglione, Franca; Malpezzi, Luciana; W., Panzeri; Mele, Andrea; Ganazzoli, Fabio
A molecular dynamics study of Protein adsorption on Carbon allotropes at different curvature: from graphene to SWCNTs
2019-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio
A molecular dynamics study of Protein adsorption on Carbon allotropes at different curvatures: from graphene to SWCNTs
2019-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio
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 Surface Hydration and Protein Adsorption on the Three Polymorphs of TiO2
2009-01-01 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 Albumin Fragments on Crystalline SWCNTs: How Surface Curvature Can Affect Protein Secondary Structure
2023-01-01 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