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 Aggregation Phenomena in Chemically Modified Amphiphilic Cyclodextrins
2008-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio; A., Mazzaglia
A molecular dynamics study of cyclodextrin nanosponge models
2013-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio; Mele, Andrea; Castiglione, Franca
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 Noncovalent Interactions between Rubber and Fullerenes
2021-01-01 Raffaini, Giuseppina; Citterio, Attilio; Galimberti, MAURIZIO STEFANO; Catauro, Michelina
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 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 Surface Hydration and Protein Adsorption on the Three Polymorphs of TiO2
2009-01-01 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
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 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 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 charged albumin subdomains on a graphite surface
2006-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio