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

RAFFAINI, GIUSEPPINA
 Distribuzione geografica
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Continente #
NA - Nord America 10.333
EU - Europa 8.853
AS - Asia 5.909
SA - Sud America 1.281
OC - Oceania 957
AF - Africa 281
Continente sconosciuto - Info sul continente non disponibili 10
Totale 27.624
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Nazione #
US - Stati Uniti d'America 10.075
RU - Federazione Russa 2.368
SE - Svezia 2.256
SG - Singapore 2.122
IT - Italia 2.078
CN - Cina 1.598
BR - Brasile 1.081
AU - Australia 954
VN - Vietnam 711
KR - Corea 424
UA - Ucraina 358
JP - Giappone 317
DE - Germania 297
FR - Francia 283
AT - Austria 271
FI - Finlandia 246
GB - Regno Unito 209
IE - Irlanda 160
MA - Marocco 156
CA - Canada 154
HK - Hong Kong 137
IN - India 121
NL - Olanda 110
BD - Bangladesh 84
AR - Argentina 79
ES - Italia 77
MX - Messico 53
ID - Indonesia 47
TR - Turchia 39
PL - Polonia 37
EC - Ecuador 34
IQ - Iraq 33
JO - Giordania 30
PK - Pakistan 28
TW - Taiwan 27
IR - Iran 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
EG - Egitto 14
PY - Paraguay 14
BE - Belgio 13
BJ - Benin 13
CL - Cile 13
JM - Giamaica 13
BG - Bulgaria 12
PH - Filippine 12
TH - Thailandia 12
IL - Israele 11
NP - Nepal 11
TN - Tunisia 10
AE - Emirati Arabi Uniti 9
PE - Perù 9
PT - Portogallo 9
UY - Uruguay 9
KZ - Kazakistan 8
MY - Malesia 8
TT - Trinidad e Tobago 8
AZ - Azerbaigian 7
BO - Bolivia 7
CR - Costa Rica 7
EU - Europa 7
LB - Libano 7
LT - Lituania 7
RO - Romania 7
CY - Cipro 6
OM - Oman 6
PS - Palestinian Territory 6
SY - Repubblica araba siriana 6
AL - Albania 5
CZ - Repubblica Ceca 5
ET - Etiopia 5
GR - Grecia 5
PA - Panama 5
DO - Repubblica Dominicana 4
DZ - Algeria 4
HN - Honduras 4
HU - Ungheria 4
BB - Barbados 3
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
GY - Guiana 2
LK - Sri Lanka 2
NG - Nigeria 2
NO - Norvegia 2
NZ - Nuova Zelanda 2
Totale 27.591
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Città #
Stockholm 1.878
Ashburn 1.274
San Jose 1.222
Singapore 1.094
Fairfield 606
Milan 476
Woodbridge 431
Chandler 412
The Dalles 410
Seoul 397
Hefei 367
Houston 351
Council Bluffs 343
Wilmington 337
Tokyo 293
Moscow 267
Vienna 261
Seattle 246
Boardman 243
Santa Clara 237
Beijing 224
Ann Arbor 220
Jacksonville 217
Cambridge 207
Lauterbourg 197
Lawrence 176
Medford 176
Ho Chi Minh City 154
North Charleston 144
Dearborn 143
Dublin 142
Los Angeles 140
Rome 140
Hanoi 120
Helsinki 117
Dong Ket 110
Redmond 107
São Paulo 103
Hong Kong 101
Ottawa 99
Dallas 97
New York 95
Kenitra 79
Casablanca 67
Des Moines 66
Sydney 65
Buffalo 60
Las Vegas 57
San Diego 54
Washington 53
Frankfurt am Main 49
Kent 47
London 47
Málaga 47
Orem 47
Guangzhou 44
Naples 39
Shanghai 39
Chicago 35
Rio de Janeiro 35
Amsterdam 31
Bologna 31
Amman 30
Da Nang 30
Redwood City 30
Turin 29
Chennai 28
Jakarta 28
Atlanta 27
Warsaw 25
Salt Lake City 24
Florence 22
Canberra 21
Haiphong 21
Abidjan 20
Bari 20
Brooklyn 20
Denver 20
Phoenix 20
Taipei 20
Tianjin 20
Brasília 19
Curitiba 19
Miami 19
Nanjing 19
Belo Horizonte 18
Figino 18
Mexico City 18
Palermo 18
Redondo Beach 17
Basingstoke 16
Catania 16
Chengdu 16
Columbus 16
Genoa 16
Montreal 16
Auburn Hills 15
Brescia 15
Dronten 15
Lappeenranta 15
Totale 16.142
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Nome #
Albumin adsorption onto pyrolytic carbon: A molecular mechanics approach. 2.105
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 1.059
MODELLAZIONE MOLECOLARE DELL’ADSORBIMENTO DI PROTEINE SU POLIMORFI DI TiO2 354
A Short-Chain Multibranched Perfluoroalkyl Thiol for More Sustainable Hydrophobic Coatings 276
Superfluorinated and NIR-luminescent gold nanoclusters 238
A molecular dynamics study of cyclodextrin nanosponge models 229
Edge functionalization of graphene layers with biobased molecules 228
Multiemissive arylpyrrolidines: novel mechanochromic fluorophores investigated by multiscale calculations, electronic spectroscopy, and XRD 223
A Molecular Dynamics Study of Noncovalent Interactions between Rubber and Fullerenes 218
Chemical functionalization of graphene surface with pyrrole compounds. Modeling of supramolecular interactions 205
Adsorption of chiral 5-Aza[5]helicenes on DNA: a molecular dynamics study 198
Recent advances in photocatalytic Minisci reaction: an ecofriendly functionalization of biologically relevant heteroarenes 197
A molecular modeling study of complex formation and self-aggregation behavior of a porphyrin–β-cyclodextrin conjugate 195
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 191
Atomistic simulation of hydrophobin HFBII conformation in aqueous and fluorous media and at the water/vacuum interface 190
Aggregation behaviour of amphiphilic cyclodextrins: The nucleation stage by atomistic molecular dynamics simulations 190
A Molecular Dynamics Study of a Photodynamic Sensitizer for Cancer Cells: Inclusion Complexes of γ-Cyclodextrins with C70 189
Trends in biomedical engineering: focus on Smart Bio-Materials and Drug Delivery 186
An experimental and theoretical study of the inhibition mechanism of organic substances in concrete 184
Smart Bio-Materials and Drug Delivery 180
Adsorption of charged albumin subdomains on a graphite surface 177
Self-structuring in water of polyamidoamino acids with hydrophobic side chains deriving from natural α-amino acids 177
Aggregation behavior of amphiphilic cyclodextrins in a nonpolar solvent: Evidence of large-scale structures by atomistic molecular dynamics simulations and solution studies 175
Computer simulation of bulk mechanical properties and surface hydration of biomaterials 174
beta-Cyclodextrin Nanosponges: Insight on these new polymers 172
Hybrid filler networks from nano-fillers 171
Chemical functionalization of graphene surface as filler for rubber compounds 170
Nanospugne di ciclodestrine: uno studio di dinamica molecolare 170
Adsorption Affinities of Small Volatile Organic Molecules on Graphene Surfaces for Novel Nanofiller Design: A DFT Study 170
Investigating Solvation by Molecular Dynamics and Electronic Spectroscopy 168
Adsorbimento di proteine su biomateriali e su materiali nanostrutturati studiati con simulazioni atomistiche di dinamica molecolare 166
Separation of chiral nanotubes with an opposite handedness by chiral oligopeptide adsorption: A molecular dynamics study 164
Molecular modeling of organic inhibitors in concrete 164
A Simulation Study of Surface Hydration and Protein Adsorption on the Three Polymorphs of TiO2 163
A Molecular Dynamics Study of Aggregation Phenomena in Chemically Modified Amphiphilic Cyclodextrins 159
Effect of chain length and topological constraints on segmental relaxation in cyclic PDMS 158
Study on Perampanel for drug sensing by DFT and Raman spectroscopy 156
Adsorbimento del lisozima su una superficie fortemente idrofobica di grafite: simulazioni di dinamica molecolare 152
Self-Ordering Secondary Structure of d - And l -Arginine-Derived Polyamidoamino Acids 148
Metal surface oxidation and surface interactions 146
A Molecular Dynamics study of the inclusion complexes of C60 with some cyclodextrins 145
Surface topography effects in protein adsorption on nanostructured carbon allotropes 145
Adsorption of Albumin Fragments on Crystalline SWCNTs: How Surface Curvature Can Affect Protein Secondary Structure 144
Molecular modelling and electrochemical evaluation of organic inhibitors in concrete 144
Adsorption on the TiO2 polymorphs: a molecular modeling study of topology effects on a photocatalytic "Minisci reaction" 143
L-Arginine-Derived Polyamidoamine Oligomers Bearing at Both Ends beta-Cyclodextrin Units as pH-Sensitive Curcumin Carriers 142
Janus-Type Dendrimers Based on Highly Branched Fluorinated Chains with Tunable Self-Assembly and 19F Nuclear Magnetic Resonance Properties 141
Surface adsorption of comb polymers by Monte Carlo simulations 140
A molecular dynamics study of cyclodextrin nanosponges 140
Validating a strategy for molecular dynamics simulations of cyclodextrin inclusion complexes through single-crystal X-ray and NMR experimental data: a case study 140
Molecular model of albumin-pyrolitic carbon interaction. 139
Inclusion complexes of β-cyclodextrin with tricyclic drugs: an X-ray diffraction, NMR and molecular dynamics study 136
Hydrogen Bonding in a L-Glutamine-Based Polyamidoamino Acid and its pH-Dependent Self-Ordered Coil Conformation 136
Termodinamica statistica di polimeri in soluzione 135
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 132
Molecular modelling of protein adsorption on the surface of titanium dioxide polymorphs 131
Benzoate-Based Inhibitor Film to Prevent Chloride-Induced Corrosion: Simulation Study of Efficiency of Dry or Hydrated Film 130
Molecular dynamics study of host-guest interactions in cyclodextrins: methodology and data analysis for a comparison with solution data and the solid state structure 129
ADSORPTION OF AN ALBUMIN SUBDOMAIN ON DIFFERENT CRYSTALLOGRAPHIC SURFACES OF ANATASE TiO2: A MOLECULAR DYNAMICS STUDY 129
Inclusion complexes between α-Cyclodextrins and Xenon: Molecular Dynamics Simulations and Experimental study 129
Hydration of Triethylenetetramine Based Inhibitor Film Accelerate the Chloride-Induced Corrosion in Concrete: A Molecular Dynamics Study 128
Study on Perampanel for drug sensing by DFT and Raman spectroscopy 128
Molecular dynamics simulation of the adsorption of a fibronectin module on a graphite surface 128
A molecular dynamics study of Protein adsorption on Carbon allotropes at different curvature: from graphene to SWCNTs 128
Curcumin/amphiphilic cyclodextrin nanoassemblies: Theoretical and spectroscopic studies to address their debut in anticancer therapy 127
Nanosponges-based hydrogels for drug delivery: an HR-MAS NMR investigation 126
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 126
Protein adsorption on a hydrophobic surface: a molecular dynamics study of lysozyme on graphite 126
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 125
A smart β-Cyclodextrin-Aza[5]Helicene system for enhanced gemcitabine delivery and tracking in cancer cells 125
Protein adsorption on biomaterial and nanomaterial surfaces: a molecular modeling approach to study non-covalent interactions 125
Understanding Surface Interaction and Inclusion Complexes between Piroxicam and Native or Crosslinked β-Cyclodextrins: The Role of Drug Concentration 125
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 124
Surface ordering of proteins adsorbed on graphite 124
The stretched-exponential approximation to dynamic structure factor in non-entangled polymer melts 123
Protein adsorption on the hydrophilic surface of a glassy polymer: a computer simulation study 123
Complessi di inclusione della beta-Ciclodestrina con farmaci triciclici: geometria dei complessi e discriminazione chirale. Uno studio di raggi X, NMR e Dinamica Molecolare 123
Nanofillers for hybrid filler networks 123
Organic Inhibitors to Prevent Chloride-Induced Corrosion in Concrete: Atomistic Simulations of Triethylenetetramine-Based Inhibitor Film 123
Intramolecular Dynamics of Dendrimers under Excluded-Volume Conditions 122
HR MAS NMR, powder XRD and Raman spectroscopy study of inclusion phenomena in beta-CD nanosponges 122
Hybrid Organic–Inorganic Biomaterials as Drug Delivery Systems: A Molecular Dynamics Study of Quercetin Adsorption on Amorphous Silica Surfaces 121
A molecular dynamics study of Protein adsorption on Carbon allotropes at different curvatures: from graphene to SWCNTs 121
Understanding the topography effects on competitive adsorption on a nanosized anatase crystal: a molecular dynamics study 120
ATTI DEL CONVEGNO - XIII Congresso Nazionale AICIng e II Congresso Nazionale della Divisione di Chimica per le Tecnologie della SCI 119
Interactions for drug delivery: a Molecular Dynamics study of inclusion complexes between anticancer 5-fluorouracil and β-cyclodextrin 116
Intermolecular interactions between quercetin and amorphous SiO2 surface for drug delivery in biomedical applications 116
Inhibition mechanism in concrete by organic substances: an experimental and theoretical study 116
Dendrimer dynamics: A review of analytical theories and molecular simulation methods 116
Surface Hydration of Polymeric (Bio)Materials: a Molecular Dynamics Simulation Study 116
Photocatalytic Minisci reaction: A promising and eco-friendly route to functionalize heteroaromatics of biological interest 115
Adsorption and Self-Aggregation of Chiral [5]-Aza[6]helicenes on DNA Architecture: A Molecular Dynamics Study 114
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 114
Titanium oxide modeling and design for innovative biomedical surfaces: a concise review 113
Non-Newtonian Viscosity in Linear and Star Polymers 112
Microstructural characterization and theoretical study of a standard natural clay exchanged with different amounts of HDTMA 112
Aggregazione ed auto-organizzazione di beta-ciclodestrine anfifiliche chimicamente modificate 112
Glutamate- and Tartrate-Based Inhibitor Films to Prevent Chloride-Induced Corrosion in Reinforced Concrete: Efficiency of Dry or Hydrated Films via Molecular Dynamics Simulations 110
Totale 18.000
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Categoria #
all - tutte 77.583
article - articoli 34.349
book - libri 0
conference - conferenze 39.712
curatela - curatele 527
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 2.950
Totale 155.121
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.368 83 165 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
2026/2027214 214 0 0 0 0 0 0 0 0 0 0 0
Totale 28.009