RAFFAINI, GIUSEPPINA
RAFFAINI, GIUSEPPINA
DIPARTIMENTO DI CHIMICA, MATERIALI E INGEGNERIA CHIMICA "GIULIO NATTA"
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 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 Simulation Study of Surface Hydration and Protein Adsorption on the Three Polymorphs of TiO2
2009-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio
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, Giuseppina
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 chiral 5-Aza[5]helicenes on DNA: a molecular dynamics study
2021-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio; Mele, Andrea; Caronna, Tullio
Adsorption of Chiral [5]-Aza[5]Helicenes on DNA Can Modify Its Hydrophilicity and Affect Its Chiral Architecture: A Molecular Dynamics Study
2021-01-01 Raffaini, Giuseppina
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
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
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
An experimental and theoretical study of the inhibition mechanism of organic substances in concrete
2010-01-01 Diamanti, MARIA VITTORIA; Ormellese, Marco; E. A., Pérez Rosales; Pedeferri, Mariapia; Raffaini, Giuseppina; Ganazzoli, Fabio
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
2015-01-01 Raffaini, Giuseppina; Milani, Roberto; Ganazzoli, Fabio; Resnati, Giuseppe; Metrangolo, Pierangelo
Atomistic simulation of the nucleation stage of aggregation in non-polar solvents of amphiphilic cyclodextrins
2015-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio; Micali, Norberto; Mazzaglia, Antonino
Auto-organizzazione in Acqua di Poliammidoammino Acidi Formati da α-Ammino Acidi Naturali con Gruppi Laterali Idrofobici
2018-01-01 Raffaini, G.; Ganazzoli, F.; Lazzari, F.; Manfredi, A.; Alongi, J.; Mendichi, R.; Ferruti, P.; Ranucci, E.