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The Journal of Physical Chemistry. B|May 11, 2010
A molecular dynamics study of the inclusion complexes of C60 with some cyclodextrinsGiuseppina Raffaini, Fabio GanazzoliJournal of Biomedical Materials Research. Part A|April 9, 2009
Surface hydration of polymeric (bio)materials: a molecular dynamics simulation studyGiuseppina Raffaini, Fabio GanazzoliPhilosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|February 22, 2012
Molecular modelling of protein adsorption on the surface of titanium dioxide polymorphsGiuseppina Raffaini, Fabio GanazzoliPhysical Chemistry Chemical Physics : PCCP|June 10, 2006
Protein adsorption on the hydrophilic surface of a glassy polymer: a computer simulation studyGiuseppina Raffaini, Fabio GanazzoliPolymers|June 25, 2020
Dendrimer Dynamics: A Review of Analytical Theories and Molecular Simulation MethodsFabio Ganazzoli, Giuseppina RaffainiPhysical Chemistry Chemical Physics : PCCP|December 17, 2005
Computer simulation of polypeptide adsorption on model biomaterialsFabio Ganazzoli, Giuseppina RaffainiJournal of Chromatography. A|December 3, 2015
Separation of chiral nanotubes with an opposite handedness by chiral oligopeptide adsorption: A molecular dynamics studyGiuseppina Raffaini, Fabio GanazzoliJournal of Biomedical Materials Research. Part A|March 1, 2006
Computer simulation of bulk mechanical properties and surface hydration of biomaterialsGiuseppina Raffaini, Stefano Elli, Fabio GanazzoliBeilstein Journal of Organic Chemistry|January 7, 2016
Aggregation behaviour of amphiphilic cyclodextrins: the nucleation stage by atomistic molecular dynamics simulationsGiuseppina Raffaini, Antonino Mazzaglia, Fabio GanazzoliBeilstein Journal of Organic Chemistry|February 16, 2016
Aggregation behavior of amphiphilic cyclodextrins in a nonpolar solvent: evidence of large-scale structures by atomistic molecular dynamics simulations and solution studiesGiuseppina Raffaini, Fabio Ganazzoli, Antonino MazzagliaPageof 4