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

RAFFAINI, GIUSEPPINA
 Distribuzione geografica
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Continente #
NA - Nord America 5.650
EU - Europa 3.083
AS - Asia 881
OC - Oceania 621
AF - Africa 33
SA - Sud America 19
Continente sconosciuto - Info sul continente non disponibili 8
Totale 10.295
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Nazione #
US - Stati Uniti d'America 5.550
IT - Italia 1.247
AU - Australia 620
SE - Svezia 382
UA - Ucraina 351
SG - Singapore 321
AT - Austria 259
DE - Germania 214
CN - Cina 180
VN - Vietnam 171
FI - Finlandia 168
IE - Irlanda 152
GB - Regno Unito 108
CA - Canada 99
ES - Italia 54
FR - Francia 39
NL - Olanda 37
IN - India 36
HK - Hong Kong 31
ID - Indonesia 27
IR - Iran 19
JO - Giordania 19
RU - Federazione Russa 18
KR - Corea 17
TR - Turchia 15
BE - Belgio 13
BJ - Benin 12
CH - Svizzera 11
BR - Brasile 9
PL - Polonia 9
PK - Pakistan 8
CI - Costa d'Avorio 7
EU - Europa 7
JP - Giappone 7
TH - Thailandia 6
GR - Grecia 4
RO - Romania 4
CO - Colombia 3
EG - Egitto 3
LT - Lituania 3
TN - Tunisia 3
TW - Taiwan 3
AM - Armenia 2
CL - Cile 2
CY - Cipro 2
CZ - Repubblica Ceca 2
DK - Danimarca 2
EC - Ecuador 2
IL - Israele 2
KW - Kuwait 2
KZ - Kazakistan 2
LY - Libia 2
MU - Mauritius 2
MY - Malesia 2
NG - Nigeria 2
NP - Nepal 2
PH - Filippine 2
A1 - Anonimo 1
AE - Emirati Arabi Uniti 1
AL - Albania 1
AR - Argentina 1
BG - Bulgaria 1
BO - Bolivia 1
JM - Giamaica 1
KE - Kenya 1
KG - Kirghizistan 1
LK - Sri Lanka 1
MC - Monaco 1
NO - Norvegia 1
NZ - Nuova Zelanda 1
PE - Perù 1
PT - Portogallo 1
SA - Arabia Saudita 1
SI - Slovenia 1
TM - Turkmenistan 1
ZA - Sudafrica 1
Totale 10.295
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Città #
Fairfield 607
Ashburn 487
Woodbridge 430
Chandler 412
Wilmington 335
Houston 330
Vienna 257
Seattle 237
Boardman 229
Singapore 227
Ann Arbor 220
Jacksonville 216
Cambridge 207
Santa Clara 201
Medford 176
Lawrence 175
Milan 167
Dearborn 146
Dublin 134
Dong Ket 111
Redmond 107
Ottawa 98
Des Moines 61
San Diego 53
Helsinki 52
Málaga 48
Beijing 47
Washington 47
Rome 43
New York 37
Redwood City 30
Jakarta 27
Amman 19
Amsterdam 18
Naples 17
Auburn Hills 15
London 15
Menlo Park 15
Shanghai 15
Canberra 14
Brussels 13
Catania 12
Cotonou 12
Florence 12
Nanjing 12
Columbus 11
Guangzhou 11
Sydney 11
Torino 11
Grafing 10
Hong Kong 10
Napoli 10
Mumbai 9
Norwalk 9
San Mateo 9
Bari 8
Lappeenranta 8
Latina 8
Messina 8
Mountain View 8
Turin 8
Verona 8
Abidjan 7
Brescia 7
Imperia 7
Melbourne 7
Miami 7
Padova 7
Seodaemun-gu 7
Barcelona 6
Bologna 6
Dallas 6
Falkenstein 6
Istanbul 6
New Orleans 6
Palermo 6
Reggio Calabria 6
Salerno 6
The Dalles 6
Cascina 5
Fornovo Di Taro 5
Frankfurt am Main 5
Jinan 5
Los Angeles 5
Nancy 5
Portici 5
Tehran 5
Adapazarı 4
Bengaluru 4
Bern 4
Cankaya 4
Chennai 4
Cologno Monzese 4
Genoa 4
Genova 4
Kunming 4
Phoenix 4
Piacenza 4
Pisa 4
Riposto 4
Totale 6.501
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Nome #
Specificity of the interaction between Neuraminidase N1 of the avian influenza A virus H1N1 1918 and a2-3 or a2-6 glycan receptors of avian and human cell targets 632
MODELLAZIONE MOLECOLARE DELL’ADSORBIMENTO DI PROTEINE SU POLIMORFI DI TiO2 263
Superfluorinated and NIR-luminescent gold nanoclusters 144
Classical atomistic simulations of protein adsorption on carbon nanomaterials 130
Albumin adsorption onto pyrolytic carbon: A molecular mechanics approach. 129
Aggregation behaviour of amphiphilic cyclodextrins: The nucleation stage by atomistic molecular dynamics simulations 120
Recent advances in photocatalytic Minisci reaction: an ecofriendly functionalization of biologically relevant heteroarenes 118
A molecular dynamics study of cyclodextrin nanosponge models 117
Atomistic simulation of hydrophobin HFBII conformation in aqueous and fluorous media and at the water/vacuum interface 117
Self-structuring in water of polyamidoamino acids with hydrophobic side chains deriving from natural α-amino acids 117
A Short-Chain Multibranched Perfluoroalkyl Thiol for More Sustainable Hydrophobic Coatings 115
Trends in biomedical engineering: focus on Smart Bio-Materials and Drug Delivery 115
Computer simulation of bulk mechanical properties and surface hydration of biomaterials 114
Nanospugne di ciclodestrine: uno studio di dinamica molecolare 114
Aggregation behavior of amphiphilic cyclodextrins in a nonpolar solvent: Evidence of large-scale structures by atomistic molecular dynamics simulations and solution studies 111
Smart Bio-Materials and Drug Delivery 110
Effect of chain length and topological constraints on segmental relaxation in cyclic PDMS 105
A simulation study of the interaction of some albumin sub-domains with a flat graphite surface 105
Surface adsorption of comb polymers by Monte Carlo simulations 103
Hybrid filler networks from nano-fillers 102
A molecular modeling study of complex formation and self-aggregation behavior of a porphyrin–β-cyclodextrin conjugate 98
Separation of chiral nanotubes with an opposite handedness by chiral oligopeptide adsorption: A molecular dynamics study 98
A Molecular Dynamics Study of a Photodynamic Sensitizer for Cancer Cells: Inclusion Complexes of γ-Cyclodextrins with C70 95
Edge functionalization of graphene layers with biobased molecules 91
Molecular modelling of protein adsorption on the surface of titanium dioxide polymorphs 90
Adsorption of charged albumin subdomains on a graphite surface 90
Validating a strategy for molecular dynamics simulations of cyclodextrin inclusion complexes through single-crystal X-ray and NMR experimental data: a case study 88
Surface topography effects in protein adsorption on nanostructured carbon allotropes 86
Understanding the topography effects on competitive adsorption on a nanosized anatase crystal: a molecular dynamics study 86
Adsorbimento di proteine su biomateriali e su materiali nanostrutturati studiati con simulazioni atomistiche di dinamica molecolare 84
Molecular modelling and electrochemical evaluation of organic inhibitors in concrete 84
Molecular modeling of organic inhibitors in concrete 83
The stretched-exponential approximation to dynamic structure factor in non-entangled polymer melts 80
Protein adsorption on biomaterial and nanomaterial surfaces: a molecular modeling approach to study non-covalent interactions 80
Inhibition mechanism in concrete by organic substances: an experimental and theoretical study 80
Multiemissive arylpyrrolidines: novel mechanochromic fluorophores investigated by multiscale calculations, electronic spectroscopy, and XRD 79
Intramolecular Dynamics of Dendrimers under Excluded-Volume Conditions 79
Molecular dynamics study of host-guest interactions in cyclodextrins: methodology and data analysis for a comparison with solution data and the solid state structure 77
Metal surface oxidation and surface interactions 77
Protein adsorption on the hydrophilic surface of a glassy polymer: a computer simulation study 76
Understanding the performance of biomaterials through molecular modeling: crossing the bridge between their intrinsic properties and the surface adsorption of proteins 73
Molecular dynamics simulation of the adsorption of a fibronectin module on a graphite surface 73
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 72
Self-Ordering Secondary Structure of d - And l -Arginine-Derived Polyamidoamino Acids 72
Adsorbimento del lisozima su una superficie fortemente idrofobica di grafite: simulazioni di dinamica molecolare 70
Protein adsorption on a hydrophobic surface: a molecular dynamics study of lysozyme on graphite 70
Termodinamica statistica di polimeri in soluzione 70
Complessi di inclusione della beta-Ciclodestrina con farmaci triciclici: geometria dei complessi e discriminazione chirale. Uno studio di raggi X, NMR e Dinamica Molecolare 69
Surface ordering of proteins adsorbed on graphite 69
Phthalazine PDE IV inhibitors. Conformational study of some 6-methoxy-1,4-disubstituted derivatives 69
Inclusion complexes of β-cyclodextrin with tricyclic drugs: an X-ray diffraction, NMR and molecular dynamics study 69
A Molecular Dynamics Study of Aggregation Phenomena in Chemically Modified Amphiphilic Cyclodextrins 67
The dynamic structure factor in non-entangled polymer melts. Theoretical results for real chains and the stretched exponential approximation 66
An experimental and theoretical study of the inhibition mechanism of organic substances in concrete 66
Titanium oxide modeling and design for innovative biomedical surfaces: a concise review 65
A Molecular Dynamics Study of Noncovalent Interactions between Rubber and Fullerenes 65
Surface Hydration of Polymeric (Bio)Materials: a Molecular Dynamics Simulation Study 65
Molecular model of albumin-pyrolitic carbon interaction. 64
beta-Cyclodextrin Nanosponges: Insight on these new polymers 63
A Molecular Dynamics study of the inclusion complexes of C60 with some cyclodextrins 62
HR MAS NMR POWDER XRD AND RAMAN SPECTROSCOPY STUDY OF INCLUSION PHENOMENA IN BETA-CD NANOSPONGES 62
Nanofillers for hybrid filler networks 61
Hydrogen Bonding in a L-Glutamine-Based Polyamidoamino Acid and its pH-Dependent Self-Ordered Coil Conformation 60
Surface Hydration of Polymeric Biomaterials: a Molecular Dynamics Simulation Study 59
Adsorption of Chiral [5]-Aza[5]helicenes on DNA Can Modify Its Hydrophilicity and Affect Its Chiral Architecture: A Molecular Dynamics Study 59
Interazione di proteine con nanotubi di carbonio a singola parete e con fullereni 58
Microstructural characterization and theoretical study of a standard natural clay exchanged with different amounts of HDTMA 57
Aggregazione ed auto-organizzazione di beta-ciclodestrine anfifiliche chimicamente modificate 57
HR MAS NMR, powder XRD and Raman spectroscopy study of inclusion phenomena in beta-CD nanosponges 57
Sequential Adsorption of Proteins and the Surface Modification of Biomaterials: a Molecular Dynamics Study 57
Chemical functionalization of graphene surface as filler for rubber compounds 56
Conformational properties of octakis(3-O-butanoyl-2,6-di-O-n-pentyl-gamma-cyclodextrin (Lipodex E) and its mode of interaction with the inhalation anaesthetic enflurane. An NMR and molecular dynamic study 56
Non-Newtonian Viscosity in Linear and Star Polymers 56
Organic Inhibitors to Prevent Chloride-Induced Corrosion in Concrete: Atomistic Simulations of Triethylenetetramine-Based Inhibitor Film 56
Adsorption of chiral 5-Aza[5]helicenes on DNA: a molecular dynamics study 56
Understanding Surface Interaction and Inclusion Complexes between Piroxicam and Native or Crosslinked β-Cyclodextrins: The Role of Drug Concentration 53
Protein adsorption on biomaterials. An atomistic simulation approach 52
Hydration and flexibility of alfa-, beta-, gamma- and delta-cyclodextrin: a molecular dynamics study 52
Synthesis by Sol-Gel process of Silica/Ketoprofen hybrids system: thermal characterization, surface interactions study and drug delivery 51
Surface chemistry, crystal structure, size and topography role in the Albumin adsorption process on TiO2 anatase crystallographic faces and its 3D-nanocrystal: a molecular dynamics study 50
Adsorption on the TiO2 polymorphs: a molecular modeling study of topology effects on a photocatalytic "Minisci reaction" 49
A Simulation Study of Surface Hydration and Protein Adsorption on the Three Polymorphs of TiO2 48
Sequential adsorption of proteins and the surface modification of biomaterials: a molecular dynamic study 47
Molecular modelling of organic inhibitors in concrete 47
MOLECULAR MODELLING OF PROTEIN ADSORPTION ON TITANIUM DIOXIDE POLYMORPHS SURFACES 47
Chemical functionalization of graphene surface with pyrrole compounds. Modeling of supramolecular interactions 46
Computer simulation of polypeptide adsorption on biomaterials 46
β-Cyclodextrin and 5- Methoxytriptammonium Ion Host-Guest Association in vacuo: Simulation of Non-covalent Inclusion by Molecular Dynamics 45
Protein adsorption on a hydrophobic graphite surface 45
Interaction of individual enantiomers and racemic mixtures of chiral 5-Aza[5]helicene with a DNA double helix: a molecular dynamics study 45
Some applications of molecular dynamics to the structural elucidation of cyclodextrin complexes 44
Topology effects on protein adsorption on the TiO2 polymorphs: a molecular modeling study 44
Janus-Type Dendrimers Based on Highly Branched Fluorinated Chains with Tunable Self-Assembly and 19F Nuclear Magnetic Resonance Properties 44
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 43
HR MAS NMR, powder XRD and Raman spectroscopy study of inclusion phenomena in beta-CD nanosponges 43
Molecular model of albumin-pyrolitic carbon interaction 42
HR MAS NMR STUDY OF INCLUSION PHENOMENA IN Beta-CYCLODEXTRIN NANOSPONGES 42
Photocatalytic Minisci reaction: A promising and eco-friendly route to functionalize heteroaromatics of biological interest 42
The Inclusion Complexes of Beta-Cyclodextrin with Tricyclic Drugs: An X-ray Diffraction, NMR and Molecular Dynamics Study 42
Molecular Dynamics Study of Sorafenib Anti-Cancer Drug: Inclusion Complex in Amphiphilic Cyclodextrin 41
Totale 8.058
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Categoria #
all - tutte 39.491
article - articoli 18.493
book - libri 0
conference - conferenze 19.177
curatela - curatele 136
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 1.685
Totale 78.982
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020852 0 0 0 0 0 0 205 111 175 76 199 86
2020/20211.430 112 41 168 95 120 61 101 126 188 127 80 211
2021/20221.375 83 166 57 296 102 34 49 75 79 64 95 275
2022/20231.309 243 101 48 124 132 137 25 81 167 113 107 31
2023/20241.187 73 150 52 163 97 192 64 74 25 60 15 222
2024/20251.624 130 210 461 177 459 185 2 0 0 0 0 0
Totale 10.627