RAFFAINI, GIUSEPPINA

RAFFAINI, GIUSEPPINA  

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

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Risultati 1 - 20 di 192 (tempo di esecuzione: 0.025 secondi).
Titolo Data di pubblicazione Autori File
A molecular dynamics study of cyclodextrin nanosponge models 1-gen-2013 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIOMELE, ANDREACASTIGLIONE, FRANCA
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 the interaction of some albumin sub-domains with a flat graphite surface 1-gen-2003 RAFFAINI, GIUSEPPINAGANAZZOLI, 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 AN ALBUMIN SUBDOMAIN ON DIFFERENT CRYSTALLOGRAPHIC SURFACES OF ANATASE TiO2: A MOLECULAR DYNAMICS STUDY 1-gen-2016 Giuseppina Raffaini
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 of Chiral [5]-Aza[5]Helicenes on DNA Can Modify Its Hydrophilicity and Affect Its Chiral Architecture: A Molecular Dynamics Study 1-gen-2021 Giuseppina Raffaini
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 +
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 +
Aggregation behaviour of amphiphilic cyclodextrins: The nucleation stage by atomistic molecular dynamics simulations 1-gen-2015 RAFFAINI, GIUSEPPINAGANAZZOLI, 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 1-gen-2016 G. RaffainiF. Ganazzoli +
Aggregazione ed auto-organizzazione di beta-ciclodestrine anfifiliche chimicamente modificate 1-gen-2007 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO +
Albumin adsorption onto pyrolytic carbon: A molecular mechanics approach. 1-gen-2002 MANTERO, SARAPIURI, DANIELAMONTEVECCHI, FRANCO MARIAVESENTINI, SIMONERAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Aminoacid-­‐deriving chiral polymers with potential for biotechnological applications 1-gen-2017 Giuseppina RaffainiFabio Ganazzoli +
Arginine deriving polyamidoamine stereoisomers: synthetic chiral macromolecules showing self-organization in solution 1-gen-2017 Giuseppina RaffainiFabio Ganazzoli +