Showing results (21-30 of 43) with videos related to

Sort By:
Pageof 5
Beilstein 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 Mazzaglia
Journal of Biomedical Materials Research. Part A|March 1, 2006
Computer simulation of bulk mechanical properties and surface hydration of biomaterialsGiuseppina Raffaini, Stefano Elli, Fabio Ganazzoli
Chemical Communications (Cambridge, England)|July 18, 2013
Understanding the topography effects on competitive adsorption on a nanosized anatase crystal: a molecular dynamics studyGiuseppina Raffaini, Lucio Melone, Carlo Punta
Materials (Basel, Switzerland)|November 11, 2020
Adsorption of Chiral [5]-Aza[5]helicenes on DNA Can Modify Its Hydrophilicity and Affect Its Chiral Architecture: A Molecular Dynamics StudyGiuseppina Raffaini, Andrea Mele, Tullio Caronna
Beilstein Journal of Organic Chemistry|January 7, 2016
Aggregation behaviour of amphiphilic cyclodextrins: the nucleation stage by atomistic molecular dynamics simulationsGiuseppina Raffaini, Antonino Mazzaglia, Fabio Ganazzoli
Molecules (Basel, Switzerland)|November 25, 2023
Adsorption Affinities of Small Volatile Organic Molecules on Graphene Surfaces for Novel Nanofiller Design: A DFT StudyFrancesco Moriggi, Vincenzina Barbera, Maurizio Galimberti, et al.
International Journal of Molecular Sciences|June 19, 2024
Different Drug Mobilities in Hydrophobic Cavities of Host-Guest Complexes between β-Cyclodextrin and 5-Fluorouracil at Different Stoichiometries: A Molecular Dynamics Study in WaterGiuseppina Raffaini, Stefano Elli, Michelina Catauro, et al.
The International Journal of Artificial Organs|October 16, 2012
Titanium oxide modeling and design for innovative biomedical surfaces: a concise reviewLuigi De Nardo, Giuseppina Raffaini, Edward Ebramzadeh, et al.
Carbohydrate Research|March 20, 2003
Macrocycle conformation and self-inclusion phenomena in octakis(3-O-butanoyl-2,6-di-O-pentyl)-gamma-cyclodextrin (Lipodex E) by NMR spectroscopy and molecular dynamicsAndrea Mele, Giuseppina Raffaini, Fabio Ganazzoli, et al.
Journal of Molecular Graphics & Modelling|November 26, 2015
Atomistic simulation of hydrophobin HFBII conformation in aqueous and fluorous media and at the water/vacuum interfaceGiuseppina Raffaini, Roberto Milani, Fabio Ganazzoli, et al.
Pageof 5