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Polymers|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 GanazzoliInternational Journal of Molecular Sciences|October 2, 2019
A Molecular Dynamics Study of a Photodynamic Sensitizer for Cancer Cells: Inclusion Complexes of γ-Cyclodextrins with C70Giuseppina Raffaini, Fabio GanazzoliMolecules (Basel, Switzerland)|January 25, 2025
From Molecules to Materials, Devices and Processes: The Chemical Basis of Novel TechnologiesGiuseppina Raffaini, Fabio GanazzoliLangmuir : the ACS Journal of Surfaces and Colloids|March 23, 2013
Surface topography effects in protein adsorption on nanostructured carbon allotropesGiuseppina Raffaini, Fabio GanazzoliJournal of Biomedical Materials Research. Part A|November 16, 2005
Adsorption of charged albumin subdomains on a graphite surfaceGiuseppina 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|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 MazzagliaBeilstein Journal of Organic Chemistry|January 7, 2016
Aggregation behaviour of amphiphilic cyclodextrins: the nucleation stage by atomistic molecular dynamics simulationsGiuseppina Raffaini, Antonino Mazzaglia, Fabio GanazzoliPageof 5