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

RAFFAINI, GIUSEPPINA
 Distribuzione geografica
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Continente #
NA - Nord America 10.763
EU - Europa 8.936
AS - Asia 5.929
SA - Sud America 1.285
OC - Oceania 957
Continente sconosciuto - Info sul continente non disponibili 401
AF - Africa 281
Totale 28.552
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Nazione #
US - Stati Uniti d'America 10.441
RU - Federazione Russa 2.368
SE - Svezia 2.262
IT - Italia 2.140
SG - Singapore 2.127
CN - Cina 1.600
BR - Brasile 1.084
AU - Australia 954
VN - Vietnam 711
KR - Corea 426
UA - Ucraina 358
JP - Giappone 317
DE - Germania 298
FR - Francia 286
AT - Austria 271
FI - Finlandia 246
GB - Regno Unito 209
CA - Canada 179
IE - Irlanda 160
MA - Marocco 156
HK - Hong Kong 138
IN - India 127
NL - Olanda 114
BD - Bangladesh 84
AR - Argentina 79
ES - Italia 78
MX - Messico 53
ID - Indonesia 47
TR - Turchia 42
PL - Polonia 37
EC - Ecuador 34
IQ - Iraq 34
JO - Giordania 30
PK - Pakistan 28
TW - Taiwan 27
IR - Iran 25
JM - Giamaica 25
ZA - Sudafrica 23
CI - Costa d'Avorio 22
SA - Arabia Saudita 18
UZ - Uzbekistan 18
CH - Svizzera 17
CO - Colombia 17
VE - Venezuela 16
KE - Kenya 15
CL - Cile 14
EG - Egitto 14
PY - Paraguay 14
BE - Belgio 13
BJ - Benin 13
BG - Bulgaria 12
PH - Filippine 12
TH - Thailandia 12
CR - Costa Rica 11
IL - Israele 11
NP - Nepal 11
TN - Tunisia 10
TT - Trinidad e Tobago 10
AE - Emirati Arabi Uniti 9
GR - Grecia 9
PE - Perù 9
PT - Portogallo 9
UY - Uruguay 9
HN - Honduras 8
KZ - Kazakistan 8
MY - Malesia 8
AZ - Azerbaigian 7
BB - Barbados 7
BO - Bolivia 7
EU - Europa 7
LB - Libano 7
LT - Lituania 7
RO - Romania 7
CY - Cipro 6
HU - Ungheria 6
OM - Oman 6
PS - Palestinian Territory 6
SY - Repubblica araba siriana 6
AL - Albania 5
CZ - Repubblica Ceca 5
ET - Etiopia 5
NI - Nicaragua 5
PA - Panama 5
PR - Porto Rico 5
DO - Repubblica Dominicana 4
DZ - Algeria 4
SV - El Salvador 4
BH - Bahrain 3
CG - Congo 3
DK - Danimarca 3
GA - Gabon 3
KG - Kirghizistan 3
KW - Kuwait 3
LY - Libia 3
MU - Mauritius 3
SI - Slovenia 3
AM - Armenia 2
GE - Georgia 2
GT - Guatemala 2
GY - Guiana 2
Totale 28.123
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Città #
Stockholm 1.878
Ashburn 1.310
San Jose 1.230
Singapore 1.096
Fairfield 607
Council Bluffs 520
Milan 489
Woodbridge 432
Chandler 412
The Dalles 410
Seoul 399
Hefei 367
Houston 352
Wilmington 337
Tokyo 293
Moscow 267
Vienna 261
Seattle 247
Santa Clara 246
Boardman 243
Beijing 225
Ann Arbor 220
Jacksonville 217
Cambridge 207
Lauterbourg 197
Lawrence 176
Medford 176
Ho Chi Minh City 154
Rome 145
North Charleston 144
Dearborn 143
Dublin 142
Los Angeles 140
Hanoi 120
Helsinki 117
Dong Ket 110
Redmond 107
São Paulo 103
Hong Kong 102
Ottawa 99
Dallas 97
New York 97
Kenitra 79
Casablanca 67
Des Moines 66
Sydney 65
Buffalo 60
Las Vegas 58
San Diego 54
Washington 53
Frankfurt am Main 49
London 48
Kent 47
Málaga 47
Orem 47
Guangzhou 44
Naples 41
Shanghai 39
Chicago 38
Rio de Janeiro 35
Amsterdam 31
Bologna 31
Turin 31
Amman 30
Da Nang 30
Redwood City 30
Atlanta 28
Chennai 28
Jakarta 28
Salt Lake City 25
Warsaw 25
Bari 23
Phoenix 23
Florence 22
Brooklyn 21
Canberra 21
Haiphong 21
Miami 21
Abidjan 20
Denver 20
Frisco 20
Taipei 20
Tianjin 20
Brasília 19
Brescia 19
Curitiba 19
Nanjing 19
Belo Horizonte 18
Columbus 18
Figino 18
Mexico City 18
Palermo 18
Montreal 17
Redondo Beach 17
Basingstoke 16
Catania 16
Chengdu 16
Genoa 16
Istanbul 16
San Francisco 16
Totale 16.436
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Nome #
Albumin adsorption onto pyrolytic carbon: A molecular mechanics approach. 2.108
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 1.061
MODELLAZIONE MOLECOLARE DELL’ADSORBIMENTO DI PROTEINE SU POLIMORFI DI TiO2 357
A Short-Chain Multibranched Perfluoroalkyl Thiol for More Sustainable Hydrophobic Coatings 286
Superfluorinated and NIR-luminescent gold nanoclusters 240
A molecular dynamics study of cyclodextrin nanosponge models 234
Edge functionalization of graphene layers with biobased molecules 231
Multiemissive arylpyrrolidines: novel mechanochromic fluorophores investigated by multiscale calculations, electronic spectroscopy, and XRD 227
A Molecular Dynamics Study of Noncovalent Interactions between Rubber and Fullerenes 219
Chemical functionalization of graphene surface with pyrrole compounds. Modeling of supramolecular interactions 210
Adsorption of chiral 5-Aza[5]helicenes on DNA: a molecular dynamics study 205
Recent advances in photocatalytic Minisci reaction: an ecofriendly functionalization of biologically relevant heteroarenes 200
A molecular modeling study of complex formation and self-aggregation behavior of a porphyrin–β-cyclodextrin conjugate 197
Aggregation behaviour of amphiphilic cyclodextrins: The nucleation stage by atomistic molecular dynamics simulations 194
Classical atomistic simulations of protein adsorption on carbon nanomaterials 193
A simulation study of the interaction of some albumin sub-domains with a flat graphite surface 192
Atomistic simulation of hydrophobin HFBII conformation in aqueous and fluorous media and at the water/vacuum interface 191
A Molecular Dynamics Study of a Photodynamic Sensitizer for Cancer Cells: Inclusion Complexes of γ-Cyclodextrins with C70 190
An experimental and theoretical study of the inhibition mechanism of organic substances in concrete 188
Trends in biomedical engineering: focus on Smart Bio-Materials and Drug Delivery 187
Smart Bio-Materials and Drug Delivery 181
Self-structuring in water of polyamidoamino acids with hydrophobic side chains deriving from natural α-amino acids 179
Adsorption of charged albumin subdomains on a graphite surface 178
Aggregation behavior of amphiphilic cyclodextrins in a nonpolar solvent: Evidence of large-scale structures by atomistic molecular dynamics simulations and solution studies 178
Computer simulation of bulk mechanical properties and surface hydration of biomaterials 177
Chemical functionalization of graphene surface as filler for rubber compounds 175
Investigating Solvation by Molecular Dynamics and Electronic Spectroscopy 175
beta-Cyclodextrin Nanosponges: Insight on these new polymers 174
Adsorption Affinities of Small Volatile Organic Molecules on Graphene Surfaces for Novel Nanofiller Design: A DFT Study 173
Hybrid filler networks from nano-fillers 172
Nanospugne di ciclodestrine: uno studio di dinamica molecolare 171
Adsorbimento di proteine su biomateriali e su materiali nanostrutturati studiati con simulazioni atomistiche di dinamica molecolare 167
Molecular modeling of organic inhibitors in concrete 167
A Simulation Study of Surface Hydration and Protein Adsorption on the Three Polymorphs of TiO2 165
Separation of chiral nanotubes with an opposite handedness by chiral oligopeptide adsorption: A molecular dynamics study 165
Effect of chain length and topological constraints on segmental relaxation in cyclic PDMS 164
Study on Perampanel for drug sensing by DFT and Raman spectroscopy 160
A Molecular Dynamics Study of Aggregation Phenomena in Chemically Modified Amphiphilic Cyclodextrins 160
Adsorbimento del lisozima su una superficie fortemente idrofobica di grafite: simulazioni di dinamica molecolare 155
A Molecular Dynamics study of the inclusion complexes of C60 with some cyclodextrins 150
Self-Ordering Secondary Structure of d - And l -Arginine-Derived Polyamidoamino Acids 150
Janus-Type Dendrimers Based on Highly Branched Fluorinated Chains with Tunable Self-Assembly and 19F Nuclear Magnetic Resonance Properties 148
Metal surface oxidation and surface interactions 147
Adsorption of Albumin Fragments on Crystalline SWCNTs: How Surface Curvature Can Affect Protein Secondary Structure 146
Surface topography effects in protein adsorption on nanostructured carbon allotropes 146
Adsorption on the TiO2 polymorphs: a molecular modeling study of topology effects on a photocatalytic "Minisci reaction" 145
Molecular modelling and electrochemical evaluation of organic inhibitors in concrete 144
L-Arginine-Derived Polyamidoamine Oligomers Bearing at Both Ends beta-Cyclodextrin Units as pH-Sensitive Curcumin Carriers 143
A molecular dynamics study of cyclodextrin nanosponges 142
Validating a strategy for molecular dynamics simulations of cyclodextrin inclusion complexes through single-crystal X-ray and NMR experimental data: a case study 142
Surface adsorption of comb polymers by Monte Carlo simulations 141
Inclusion complexes of β-cyclodextrin with tricyclic drugs: an X-ray diffraction, NMR and molecular dynamics study 141
Molecular model of albumin-pyrolitic carbon interaction. 140
Termodinamica statistica di polimeri in soluzione 138
Hydrogen Bonding in a L-Glutamine-Based Polyamidoamino Acid and its pH-Dependent Self-Ordered Coil Conformation 137
Adsorption of Chiral [5]-Aza[5]helicenes on DNA Can Modify Its Hydrophilicity and Affect Its Chiral Architecture: A Molecular Dynamics Study 135
Understanding the performance of biomaterials through molecular modeling: crossing the bridge between their intrinsic properties and the surface adsorption of proteins 134
Inclusion complexes between α-Cyclodextrins and Xenon: Molecular Dynamics Simulations and Experimental study 134
Benzoate-Based Inhibitor Film to Prevent Chloride-Induced Corrosion: Simulation Study of Efficiency of Dry or Hydrated Film 133
Nanosponges-based hydrogels for drug delivery: an HR-MAS NMR investigation 132
Molecular modelling of protein adsorption on the surface of titanium dioxide polymorphs 132
Study on Perampanel for drug sensing by DFT and Raman spectroscopy 131
Molecular dynamics study of host-guest interactions in cyclodextrins: methodology and data analysis for a comparison with solution data and the solid state structure 131
Hydration of Triethylenetetramine Based Inhibitor Film Accelerate the Chloride-Induced Corrosion in Concrete: A Molecular Dynamics Study 130
ADSORPTION OF AN ALBUMIN SUBDOMAIN ON DIFFERENT CRYSTALLOGRAPHIC SURFACES OF ANATASE TiO2: A MOLECULAR DYNAMICS STUDY 130
A molecular dynamics study of Protein adsorption on Carbon allotropes at different curvature: from graphene to SWCNTs 130
Molecular dynamics simulation of the adsorption of a fibronectin module on a graphite surface 129
Understanding Surface Interaction and Inclusion Complexes between Piroxicam and Native or Crosslinked β-Cyclodextrins: The Role of Drug Concentration 129
Molecular modeling and phylogenetic analyses highlight the role of amino acid 347 of the N1 subtype neuraminidase in influenza virus host range and interspecies adaptation 128
ATTI DEL CONVEGNO - XIII Congresso Nazionale AICIng e II Congresso Nazionale della Divisione di Chimica per le Tecnologie della SCI 127
A smart β-Cyclodextrin-Aza[5]Helicene system for enhanced gemcitabine delivery and tracking in cancer cells 127
Curcumin/amphiphilic cyclodextrin nanoassemblies: Theoretical and spectroscopic studies to address their debut in anticancer therapy 127
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 127
Protein adsorption on a hydrophobic surface: a molecular dynamics study of lysozyme on graphite 127
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 126
Surface ordering of proteins adsorbed on graphite 126
Organic Inhibitors to Prevent Chloride-Induced Corrosion in Concrete: Atomistic Simulations of Triethylenetetramine-Based Inhibitor Film 126
The stretched-exponential approximation to dynamic structure factor in non-entangled polymer melts 125
Protein adsorption on biomaterial and nanomaterial surfaces: a molecular modeling approach to study non-covalent interactions 125
Hybrid Organic–Inorganic Biomaterials as Drug Delivery Systems: A Molecular Dynamics Study of Quercetin Adsorption on Amorphous Silica Surfaces 124
Intramolecular Dynamics of Dendrimers under Excluded-Volume Conditions 124
Protein adsorption on the hydrophilic surface of a glassy polymer: a computer simulation study 124
Complessi di inclusione della beta-Ciclodestrina con farmaci triciclici: geometria dei complessi e discriminazione chirale. Uno studio di raggi X, NMR e Dinamica Molecolare 124
Nanofillers for hybrid filler networks 124
HR MAS NMR, powder XRD and Raman spectroscopy study of inclusion phenomena in beta-CD nanosponges 124
A molecular dynamics study of Protein adsorption on Carbon allotropes at different curvatures: from graphene to SWCNTs 122
Interactions for drug delivery: a Molecular Dynamics study of inclusion complexes between anticancer 5-fluorouracil and β-cyclodextrin 121
Understanding the topography effects on competitive adsorption on a nanosized anatase crystal: a molecular dynamics study 121
Intermolecular interactions between quercetin and amorphous SiO2 surface for drug delivery in biomedical applications 119
Inhibition mechanism in concrete by organic substances: an experimental and theoretical study 118
Glutamate- and Tartrate-Based Inhibitor Films to Prevent Chloride-Induced Corrosion in Reinforced Concrete: Efficiency of Dry or Hydrated Films via Molecular Dynamics Simulations 117
Dendrimer dynamics: A review of analytical theories and molecular simulation methods 117
Surface Hydration of Polymeric (Bio)Materials: a Molecular Dynamics Simulation Study 117
Aza[5]elicene-β-cyclodextrin conjugates as smart theranostic agents for cancer therapy 116
Photocatalytic Minisci reaction: A promising and eco-friendly route to functionalize heteroaromatics of biological interest 116
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 115
Adsorption and Self-Aggregation of Chiral [5]-Aza[6]helicenes on DNA Architecture: A Molecular Dynamics Study 114
Titanium oxide modeling and design for innovative biomedical surfaces: a concise review 114
Non-Newtonian Viscosity in Linear and Star Polymers 113
Aggregazione ed auto-organizzazione di beta-ciclodestrine anfifiliche chimicamente modificate 113
Totale 18.244
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Categoria #
all - tutte 80.680
article - articoli 35.506
book - libri 0
conference - conferenze 41.495
curatela - curatele 572
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 3.053
Totale 161.306
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.285 0 165 57 293 101 34 49 75 79 64 95 273
2022/20231.306 242 101 48 124 132 137 25 81 166 112 107 31
2023/20241.186 73 149 52 163 97 192 64 74 25 60 15 222
2024/20254.444 130 210 460 177 457 185 410 414 622 238 464 677
2025/202614.382 1.487 2.223 652 1.088 579 649 1.744 830 2.722 1.112 354 942
2026/2027757 390 367 0 0 0 0 0 0 0 0 0 0
Totale 28.552