RAFFAINI, GIUSEPPINA
RAFFAINI, GIUSEPPINA
DIPARTIMENTO DI CHIMICA, MATERIALI E INGEGNERIA CHIMICA "GIULIO NATTA"
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 Noncovalent Interactions between Rubber and Fullerenes
2021-01-01 Raffaini, Giuseppina; Citterio, Attilio; Galimberti, MAURIZIO STEFANO; Catauro, Michelina
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 Short-Chain Multibranched Perfluoroalkyl Thiol for More Sustainable Hydrophobic Coatings
2018-01-01 Dichiarante, Valentina; MARTINEZ ESPINOZA, MARIA ISABEL; Gazzera, Lara; Vuckovac, Maja; Latikka, Mika; Cavallo, Gabriella; Raffaini, Giuseppina; Oropesa-Nunez, Reinier; Canale, Claudio; Dante, Silvia; Marras, Sergio; Carzino, Riccardo; Prato, Mirko; Ras, Robin H. A.; Metrangolo, Pierangelo
A simulation study of the interaction of some albumin sub-domains with a flat graphite surface
2003-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio
Adsorption Affinities of Small Volatile Organic Molecules on Graphene Surfaces for Novel Nanofiller Design: A DFT Study
2023-01-01 Moriggi, Francesco; Barbera, Vincenzina; Galimberti, Maurizio; Raffaini, Giuseppina
Adsorption and Self-Aggregation of Chiral [5]-Aza[6]helicenes on DNA Architecture: A Molecular Dynamics Study
2023-01-01 Raffaini, Giuseppina
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
Adsorption of Chiral [5]-Aza[5]helicenes on DNA Can Modify Its Hydrophilicity and Affect Its Chiral Architecture: A Molecular Dynamics Study
2020-01-01 Raffaini, Giuseppina; Mele, Andrea; Caronna, Tullio
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
Benzoate-Based Inhibitor Film to Prevent Chloride-Induced Corrosion: Simulation Study of Efficiency of Dry or Hydrated Film
2023-01-01 Raffaini, Giuseppina; Bolzoni, Fabio; Ormellese, Marco
Classical atomistic simulations of protein adsorption on carbon nanomaterials
2019-01-01 Ganazzoli, Fabio; Raffaini, Giuseppina
Computer simulation of bulk mechanical properties and surface hydration of biomaterials
2006-01-01 Raffaini, Giuseppina; S., Elli; Ganazzoli, Fabio
Computer simulation of polypeptide adsorption on biomaterials
2005-01-01 Ganazzoli, Fabio; Raffaini, Giuseppina