GANAZZOLI, FABIO

GANAZZOLI, FABIO  

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

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Risultati 1 - 20 di 247 (tempo di esecuzione: 0.036 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 Aggregation Phenomena in Chemically Modified Amphiphilic Cyclodextrins 1-gen-2008 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO +
A molecular dynamics study of cyclodextrin nanosponge models 1-gen-2013 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIOMELE, ANDREACASTIGLIONE, FRANCA
A molecular dynamics study of cyclodextrin nanosponges 1-gen-2011 RAFFAINI, GIUSEPPINACASTIGLIONE, FRANCAMALPEZZI, LUCIANAMELE, ANDREAGANAZZOLI, FABIO +
A molecular dynamics study of Protein adsorption on Carbon allotropes at different curvature: from graphene to SWCNTs 1-gen-2019 Giuseppina RaffainiFabio Ganazzoli
A molecular dynamics study of Protein adsorption on Carbon allotropes at different curvatures: from graphene to SWCNTs 1-gen-2019 Giuseppina RaffainiFabio Ganazzoli
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 Surface Hydration and Protein Adsorption on the Three Polymorphs of TiO2 1-gen-2009 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 +
Adsorbimento del lisozima su una superficie fortemente idrofobica di grafite: simulazioni di dinamica molecolare 1-gen-2008 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Adsorbimento di proteine su biomateriali e su materiali nanostrutturati studiati con simulazioni atomistiche di dinamica molecolare 1-gen-2006 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
ADSORPTION OF AN ALBUMIN SUBDOMAIN ON DIFFERENT CRYSTALLOGRAPHIC SURFACES OF ANATASE TiO2: A MOLECULAR DYNAMICS STUDY 1-gen-2016 G. RaffainiF. Ganazzoli
Adsorption of charged albumin subdomains on a graphite surface 1-gen-2006 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Adsorption of chiral 5-Aza[5]helicenes on DNA: a molecular dynamics study 1-gen-2021 Giuseppina RaffainiFabio GanazzoliAndrea Mele +
Adsorption on the TiO2 polymorphs: a molecular modeling study of topology effects on a photocatalytic "Minisci reaction" 1-gen-2012 RAFFAINI, GIUSEPPINAMELONE, LUCIOPUNTA, CARLOGANAZZOLI, 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 +