RAFFAINI, GIUSEPPINA

RAFFAINI, GIUSEPPINA  

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

Mostra records
Risultati 1 - 20 di 72 (tempo di esecuzione: 0.043 secondi).
Titolo Data di pubblicazione Autori File
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 Noncovalent Interactions between Rubber and Fullerenes 1-gen-2021 Giuseppina RaffainiMaurizio Galimberti +
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 Short-Chain Multibranched Perfluoroalkyl Thiol for More Sustainable Hydrophobic Coatings 1-gen-2018 Dichiarante, ValentinaMARTINEZ ESPINOZA, MARIA ISABELGazzera, LaraCavallo, GabriellaRaffaini, GiuseppinaMetrangolo, Pierangelo +
A simulation study of the interaction of some albumin sub-domains with a flat graphite surface 1-gen-2003 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Adsorption Affinities of Small Volatile Organic Molecules on Graphene Surfaces for Novel Nanofiller Design: A DFT Study 1-gen-2023 Francesco MoriggiVincenzina BarberaMaurizio GalimbertiGiuseppina Raffaini
Adsorption and Self-Aggregation of Chiral [5]-Aza[6]helicenes on DNA Architecture: A Molecular Dynamics Study 1-gen-2023 Giuseppina Raffaini
Adsorption of Albumin Fragments on Crystalline SWCNTs: How Surface Curvature Can Affect Protein Secondary Structure 1-gen-2023 Giuseppina RaffainiFabio 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 Can Modify Its Hydrophilicity and Affect Its Chiral Architecture: A Molecular Dynamics Study 1-gen-2020 Giuseppina RaffainiAndrea Mele +
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 +
Benzoate-Based Inhibitor Film to Prevent Chloride-Induced Corrosion: Simulation Study of Efficiency of Dry or Hydrated Film 1-gen-2023 Giuseppina RaffainiFabio BolzoniMarco Ormellese
Classical atomistic simulations of protein adsorption on carbon nanomaterials 1-gen-2019 Ganazzoli, FabioRaffaini, Giuseppina
Computer simulation of bulk mechanical properties and surface hydration of biomaterials 1-gen-2006 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO +
Computer simulation of polypeptide adsorption on biomaterials 1-gen-2005 GANAZZOLI, FABIORAFFAINI, GIUSEPPINA