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 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
Adsorption of Albumin Fragments on Crystalline SWCNTs: How Surface Curvature Can Affect Protein Secondary Structure
2023-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio
Adsorption of charged albumin subdomains on a graphite surface
2006-01-01 Raffaini, Giuseppina; 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
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
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
Chain Collapse of Star Polymers
1993-01-01 G., Allegra; M., DE VITIS; Ganazzoli, Fabio
Chain Configuration and Dynamics in the Gaussian Approximation
1989-01-01 G., Allegra; Ganazzoli, Fabio
Chain Dynamics of Poly(dimethylsiloxane) in the Intermediate Range
1985-01-01 Ganazzoli, Fabio; G., Allegra; J. S., Higgins; J., Roots; S., Brueckner; E., Lucchelli
Chain Expansion in the Theta State
1991-01-01 G., Allegra; Ganazzoli, Fabio
Classical atomistic simulations of protein adsorption on carbon nanomaterials
2019-01-01 Ganazzoli, Fabio; Raffaini, Giuseppina
Coil-Globule Transition in Polymer Solutions
1983-01-01 G., Allegra; Ganazzoli, Fabio