GANAZZOLI, FABIO

GANAZZOLI, FABIO  

DIPARTIMENTO DI CHIMICA, MATERIALI E INGEGNERIA CHIMICA "GIULIO NATTA"  

Mostra records
Risultati 1 - 20 di 137 (tempo di esecuzione: 0.04 secondi).
Titolo Data di pubblicazione Autori File
A Comparison of the Dynamical Behavior of Closed Ring and Chain Macromolecules in Dilute Solution 1-gen-1986 GANAZZOLI, FABIO +
A Hierarchy of Models for the Dynamics of Polymer Chains in Dilute Solution 1-gen-1987 GANAZZOLI, FABIO +
A Molecular Dynamics Study of a Photodynamic Sensitizer for Cancer Cells: Inclusion Complexes of γ-Cyclodextrins with C70 1-gen-2019 G. RaffainiF. Ganazzoli
A molecular dynamics study of cyclodextrin nanosponge models 1-gen-2013 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIOMELE, ANDREACASTIGLIONE, FRANCA
A Molecular Dynamics study of the inclusion complexes of C60 with some cyclodextrins 1-gen-2010 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
A molecular modeling study of complex formation and self-aggregation behavior of a porphyrin–β-cyclodextrin conjugate 1-gen-2013 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
A simulation study of the interaction of some albumin sub-domains with a flat graphite surface 1-gen-2003 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
A unified picture of the local dynamics of poly(dimethylsiloxane) across the melting point 1-gen-2003 GANAZZOLI, FABIO +
Adsorption of charged albumin subdomains on a graphite surface 1-gen-2006 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Aggregation behavior of amphiphilic cyclodextrins in a nonpolar solvent: Evidence of large-scale structures by atomistic molecular dynamics simulations and solution studies 1-gen-2016 Raffaini, GiuseppinaGanazzoli, Fabio +
Aggregation behaviour of amphiphilic cyclodextrins: The nucleation stage by atomistic molecular dynamics simulations 1-gen-2015 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO +
Albumin adsorption onto pyrolytic carbon: A molecular mechanics approach. 1-gen-2002 MANTERO, SARAPIURI, DANIELAMONTEVECCHI, FRANCO MARIAVESENTINI, SIMONERAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Atomistic simulation of hydrophobin HFBII conformation in aqueous and fluorous media and at the water/vacuum interface 1-gen-2016 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIORESNATI, GIUSEPPEMETRANGOLO, PIERANGELO +
Chain Collapse of Star Polymers 1-gen-1993 GANAZZOLI, FABIO +
Chain Configuration and Dynamics in the Gaussian Approximation 1-gen-1989 GANAZZOLI, FABIO +
Chain Dynamics of Poly(dimethylsiloxane) in the Intermediate Range 1-gen-1985 GANAZZOLI, FABIO +
Chain Expansion in the Theta State 1-gen-1991 GANAZZOLI, FABIO +
Classical atomistic simulations of protein adsorption on carbon nanomaterials 1-gen-2019 Ganazzoli, FabioRaffaini, Giuseppina
Coil-Globule Transition in Polymer Solutions 1-gen-1983 GANAZZOLI, FABIO +
Collapse of Random Copolymers 1-gen-1998 GANAZZOLI, FABIO