RE.PUBLIC@POLIMI pubblicazioni di ricerca del Politecnico di Milano

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Mostrati risultati da 101 a 150 di 252
Titolo Data di pubblicazione Autori File
Molecular size and local stiffness of molecular bottle brushes by Monte Carlo simulations 1-gen-2003 GANAZZOLI, FABIO +
New Interpretation of Local Dynamics of Poly(dimethyl siloxane) Observed by Quasielastic Neutron Scattering 1-gen-2003 GANAZZOLI, FABIO +
The dynamic structure factor in non-entangled polymer melts. Theoretical results for real chains and the stretched exponential approximation 1-gen-2003 GANAZZOLI, FABIORAFFAINI, GIUSEPPINA +
A unified picture of the local dynamics of poly(dimethylsiloxane) across the melting point 1-gen-2003 GANAZZOLI, FABIO +
A simulation study of the interaction of some albumin sub-domains with a flat graphite surface 1-gen-2003 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Atomistic simulations of protein adsorption on graphite 1-gen-2003 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
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 dynamics 1-gen-2003 MELE, ANDREARAFFAINI, GIUSEPPINAGANAZZOLI, FABIO +
Molecular Simulations of Proteins Adsorbed on Biomaterials and on Carbon Nanotubes 1-gen-2004 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Surface ordering of proteins adsorbed on graphite 1-gen-2004 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Molecular dynamics simulation of the adsorption of a fibronectin module on a graphite surface 1-gen-2004 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Size and Persistence Length of Molecular Bottle Brushes by Monte Carlo Simulations 1-gen-2004 GANAZZOLI, FABIO +
Protein adsorption on biomaterials. An atomistic simulation approach 1-gen-2005 GANAZZOLI, FABIORAFFAINI, GIUSEPPINA
Phthalazine PDE IV inhibitors. Conformational study of some 6-methoxy-1,4-disubstituted derivatives 1-gen-2005 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO +
Protein adsorption on a hydrophobic graphite surface 1-gen-2005 G. RaffainiF. Ganazzoli
“Intrinsic” and “Topological” Stiffness in Branched Polymers 1-gen-2005 GANAZZOLI, FABIO +
Computer simulation of polypeptide adsorption on biomaterials 1-gen-2005 GANAZZOLI, FABIORAFFAINI, GIUSEPPINA
Simulazione molecolare dell’adsorbimento di proteine su superfici 1-gen-2005 GANAZZOLI, FABIORAFFAINI, GIUSEPPINA
Molecular dynamics study of host-guest interactions in cyclodextrins. Methodology and data analysis comparison with solution data and solid state structure 1-gen-2006 Giuseppina RaffainiFabio Ganazzoli
Sequential adsorption of proteins and the surface modification of biomaterials: a molecular dynamic study 1-gen-2006 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Molecular dynamics study of the host-guest interaction in cyclodextrins: methodology and data analysis for a comparison with solution data and the solid state structure 1-gen-2006 GANAZZOLI, FABIORAFFAINI, GIUSEPPINA
Self-inclusion and aggregation phenomena in chemically modified amphiphilic cyclodextrin: a molecular dynamic study 1-gen-2006 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIOMELE, ANDREA +
Adsorbimento di proteine su biomateriali e su materiali nanostrutturati studiati con simulazioni atomistiche di dinamica molecolare 1-gen-2006 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Protein adsorption on biomaterials by molecular dynamics simulations: the influence and stability of the secondary structure 1-gen-2006 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Interazione di proteine con nanotubi di carbonio a singola parete e con fullereni 1-gen-2006 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Computer simulation of bulk mechanical properties and surface hydration of biomaterials 1-gen-2006 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO +
Adsorption of charged albumin subdomains on a graphite surface 1-gen-2006 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Self-inclusion and aggregation phenomena in chemically modified amphiphilic cyclodextrins: a molecolar dynamics study 1-gen-2006 Giuseppina RaffainiFabio GanazzoliAndrea Mele +
Protein adsorption on the hydrophilic surface of a glassy polymer: a computer simulation study 1-gen-2006 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Validazione delle simulazioni di meccanica e dinamica molecolare di complessi di inclusione tramite dati NMR in soluzione e struttura cristallina ai raggi X: (-)-mentolo-beta-D-glucoside / beta-ciclodestrina 1-gen-2007 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIOMALPEZZI, LUCIANAMELE, ANDREA +
Surface Hydration of Polymeric Biomaterials: a Molecular Dynamics Simulation Study 1-gen-2007 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Idratazione e flessibilità di alfa-, beta-, gamma- e delta-ciclodestrina studiate con simulazioni di dinamica molecolare 1-gen-2007 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Molecular Dynamics Simulations of Sequential Adsorption of Proteins on a Biomaterial Surface 1-gen-2007 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Modeling of comb polymers with a high branching density 1-gen-2007 GANAZZOLI, FABIO +
Hydration and flexibility of alfa-, beta-, gamma- and delta-cyclodextrin: a molecular dynamics study 1-gen-2007 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Understanding the performance of biomaterials through molecular modeling: crossing the bridge between their intrinsic properties and the surface adsorption of proteins 1-gen-2007 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Sequential Adsorption of Proteins and the Surface Modification of Biomaterials: a Molecular Dynamics Study 1-gen-2007 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Microstructural characterization and theoretical study of a standard natural clay exchanged with different amounts of HDTMA 1-gen-2007 GALLO STAMPINO, PAOLAZAMPORI, LUCADOTELLI, GIOVANNIRAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Aggregazione ed auto-organizzazione di beta-ciclodestrine anfifiliche chimicamente modificate 1-gen-2007 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO +
Molecular dynamics study of host-guest interactions in cyclodextrins: methodology and data analysis for a comparison with solution data and the solid state structure 1-gen-2007 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Adsorbimento del lisozima su una superficie fortemente idrofobica di grafite: simulazioni di dinamica molecolare 1-gen-2008 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Computer Simulation of Protein Adsorption on Nanomaterials with Different Topography: Single-Walled Carbon Nanotubes and Fullerenes 1-gen-2008 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Lysozyme Adsorption on a Strongly Hydrophobic Surface of Graphite: a Molecular Dynamics Simulation 1-gen-2008 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Surface adsorption of comb polymers by Monte Carlo simulations 1-gen-2008 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO +
Complessi di inclusione della -Ciclodestrina con farmaci triciclici: geometria dei complessi e discriminazione chirale. Uno studio di raggi X, NMR e Dinamica Molecolare 1-gen-2008 Giuseppina RaffainiFranca CastiglioneFabio GanazzoliLuciana MalpezziAndrea Mele +
The Inclusion Complexes of Beta-Cyclodextrin with Tricyclic Drugs: An X-ray Diffraction, NMR and Molecular Dynamics Study 1-gen-2008 MALPEZZI, LUCIANAF. CASTIGLIONEGANAZZOLI, FABIOMELE, ANDREARAFFAINI, GIUSEPPINA +
A Molecular Dynamics Study of Aggregation Phenomena in Chemically Modified Amphiphilic Cyclodextrins 1-gen-2008 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO +
Complessi di inclusione della beta-Ciclodestrina con farmaci triciclici: geometria dei complessi e discriminazione chirale. Uno studio di raggi X, NMR e Dinamica Molecolare 1-gen-2008 RAFFAINI, GIUSEPPINAF. CastiglioneGANAZZOLI, FABIOMALPEZZI, LUCIANAMELE, ANDREA +
Studio con simulazioni di dinamica molecolare di fenomeni di aggregazione in ciclodestrine anfifiliche chimicamente modificate 1-gen-2008 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO +
Protein Adsorption on Biomaterial Surfaces and Molecular Recognition in Host-Guest ComplexesInvestigated with Molecular Dynamics Simulations 1-gen-2009 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Computer Simulation of Albumin Subdomain Adsorption on Single-Walled Carbon Nanotubes: Study of Interaction Energy and Conformational Changes on Nanomaterials with Different Curvature 1-gen-2009 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIO
Mostrati risultati da 101 a 150 di 252
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