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

RAFFAINI, GIUSEPPINA
 Distribuzione geografica
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Continente #
NA - Nord America 9.593
EU - Europa 8.169
AS - Asia 5.809
SA - Sud America 1.259
OC - Oceania 957
AF - Africa 278
Continente sconosciuto - Info sul continente non disponibili 9
Totale 26.074
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Nazione #
US - Stati Uniti d'America 9.374
RU - Federazione Russa 2.368
SE - Svezia 2.255
SG - Singapore 2.118
CN - Cina 1.584
IT - Italia 1.418
BR - Brasile 1.069
AU - Australia 954
VN - Vietnam 662
KR - Corea 423
UA - Ucraina 356
JP - Giappone 317
DE - Germania 297
FR - Francia 282
AT - Austria 271
FI - Finlandia 245
GB - Regno Unito 206
IE - Irlanda 160
MA - Marocco 156
CA - Canada 141
HK - Hong Kong 137
IN - India 119
NL - Olanda 105
AR - Argentina 73
ES - Italia 73
BD - Bangladesh 58
MX - Messico 50
ID - Indonesia 46
TR - Turchia 39
PL - Polonia 36
EC - Ecuador 33
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
VE - Venezuela 16
CH - Svizzera 15
CO - Colombia 15
KE - Kenya 15
EG - Egitto 14
PY - Paraguay 14
BE - Belgio 13
BJ - Benin 13
CL - Cile 12
PH - Filippine 12
TH - Thailandia 12
BG - Bulgaria 11
IL - Israele 11
NP - Nepal 11
PE - Perù 9
TN - Tunisia 9
UY - Uruguay 9
AE - Emirati Arabi Uniti 8
KZ - Kazakistan 8
AZ - Azerbaigian 7
BO - Bolivia 7
EU - Europa 7
LB - Libano 7
LT - Lituania 7
MY - Malesia 7
PT - Portogallo 7
RO - Romania 7
OM - Oman 6
PS - Palestinian Territory 6
SY - Repubblica araba siriana 6
AL - Albania 5
CY - Cipro 5
CZ - Repubblica Ceca 5
ET - Etiopia 5
GR - Grecia 5
PA - Panama 5
CR - Costa Rica 4
DO - Repubblica Dominicana 4
DZ - Algeria 4
HU - Ungheria 4
TT - Trinidad e Tobago 4
BB - Barbados 3
BH - Bahrain 3
CG - Congo 3
DK - Danimarca 3
GA - Gabon 3
JM - Giamaica 3
KG - Kirghizistan 3
KW - Kuwait 3
LY - Libia 3
MU - Mauritius 3
AM - Armenia 2
GE - Georgia 2
GY - Guiana 2
HN - Honduras 2
LK - Sri Lanka 2
NG - Nigeria 2
NO - Norvegia 2
NZ - Nuova Zelanda 2
PR - Porto Rico 2
Totale 26.048
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Città #
Stockholm 1.877
Ashburn 1.222
Singapore 1.093
San Jose 1.085
Fairfield 606
Woodbridge 431
Chandler 412
The Dalles 410
Seoul 396
Hefei 367
Houston 346
Wilmington 337
Council Bluffs 306
Tokyo 293
Moscow 267
Vienna 261
Seattle 244
Boardman 232
Milan 228
Santa Clara 228
Ann Arbor 220
Beijing 219
Jacksonville 214
Cambridge 207
Lauterbourg 197
Medford 175
Lawrence 174
North Charleston 144
Dearborn 143
Dublin 142
Ho Chi Minh City 142
Los Angeles 132
Helsinki 116
Dong Ket 110
Hanoi 108
Redmond 107
São Paulo 102
Hong Kong 101
Ottawa 99
Dallas 93
New York 89
Kenitra 79
Casablanca 67
Sydney 65
Des Moines 61
Buffalo 60
Rome 56
San Diego 54
Las Vegas 52
Washington 50
Frankfurt am Main 49
Kent 47
Málaga 47
London 45
Guangzhou 44
Orem 43
Shanghai 39
Rio de Janeiro 35
Amsterdam 31
Amman 30
Da Nang 30
Redwood City 30
Chennai 28
Jakarta 28
Chicago 25
Warsaw 25
Salt Lake City 22
Canberra 21
Haiphong 21
Naples 21
Abidjan 20
Atlanta 20
Taipei 20
Tianjin 20
Brasília 19
Brooklyn 19
Curitiba 19
Denver 19
Nanjing 19
Belo Horizonte 18
Redondo Beach 17
Basingstoke 16
Mexico City 16
Phoenix 16
Auburn Hills 15
Bologna 15
Columbus 15
Dronten 15
Lappeenranta 15
Menlo Park 15
Miami 15
Porto Alegre 15
Tashkent 15
Chengdu 14
Montreal 14
Brussels 13
Cotonou 13
Florence 13
Istanbul 13
Salvador 13
Totale 15.366
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Nome #
Albumin adsorption onto pyrolytic carbon: A molecular mechanics approach. 2.100
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 1.055
MODELLAZIONE MOLECOLARE DELL’ADSORBIMENTO DI PROTEINE SU POLIMORFI DI TiO2 352
A Short-Chain Multibranched Perfluoroalkyl Thiol for More Sustainable Hydrophobic Coatings 270
Superfluorinated and NIR-luminescent gold nanoclusters 229
Edge functionalization of graphene layers with biobased molecules 218
A molecular dynamics study of cyclodextrin nanosponge models 217
Multiemissive arylpyrrolidines: novel mechanochromic fluorophores investigated by multiscale calculations, electronic spectroscopy, and XRD 211
A Molecular Dynamics Study of Noncovalent Interactions between Rubber and Fullerenes 209
Recent advances in photocatalytic Minisci reaction: an ecofriendly functionalization of biologically relevant heteroarenes 194
A molecular modeling study of complex formation and self-aggregation behavior of a porphyrin–β-cyclodextrin conjugate 190
Chemical functionalization of graphene surface with pyrrole compounds. Modeling of supramolecular interactions 189
Aggregation behaviour of amphiphilic cyclodextrins: The nucleation stage by atomistic molecular dynamics simulations 187
A Molecular Dynamics Study of a Photodynamic Sensitizer for Cancer Cells: Inclusion Complexes of γ-Cyclodextrins with C70 185
Atomistic simulation of hydrophobin HFBII conformation in aqueous and fluorous media and at the water/vacuum interface 184
Classical atomistic simulations of protein adsorption on carbon nanomaterials 183
Trends in biomedical engineering: focus on Smart Bio-Materials and Drug Delivery 183
A simulation study of the interaction of some albumin sub-domains with a flat graphite surface 182
Adsorption of chiral 5-Aza[5]helicenes on DNA: a molecular dynamics study 178
An experimental and theoretical study of the inhibition mechanism of organic substances in concrete 178
Adsorption of charged albumin subdomains on a graphite surface 172
Smart Bio-Materials and Drug Delivery 171
Computer simulation of bulk mechanical properties and surface hydration of biomaterials 170
beta-Cyclodextrin Nanosponges: Insight on these new polymers 170
Aggregation behavior of amphiphilic cyclodextrins in a nonpolar solvent: Evidence of large-scale structures by atomistic molecular dynamics simulations and solution studies 170
Self-structuring in water of polyamidoamino acids with hydrophobic side chains deriving from natural α-amino acids 170
Hybrid filler networks from nano-fillers 166
Nanospugne di ciclodestrine: uno studio di dinamica molecolare 165
Adsorbimento di proteine su biomateriali e su materiali nanostrutturati studiati con simulazioni atomistiche di dinamica molecolare 161
Adsorption Affinities of Small Volatile Organic Molecules on Graphene Surfaces for Novel Nanofiller Design: A DFT Study 161
Chemical functionalization of graphene surface as filler for rubber compounds 160
A Simulation Study of Surface Hydration and Protein Adsorption on the Three Polymorphs of TiO2 157
Separation of chiral nanotubes with an opposite handedness by chiral oligopeptide adsorption: A molecular dynamics study 155
Investigating Solvation by Molecular Dynamics and Electronic Spectroscopy 155
A Molecular Dynamics Study of Aggregation Phenomena in Chemically Modified Amphiphilic Cyclodextrins 153
Effect of chain length and topological constraints on segmental relaxation in cyclic PDMS 153
Molecular modeling of organic inhibitors in concrete 150
Adsorbimento del lisozima su una superficie fortemente idrofobica di grafite: simulazioni di dinamica molecolare 145
Study on Perampanel for drug sensing by DFT and Raman spectroscopy 142
Adsorption of Albumin Fragments on Crystalline SWCNTs: How Surface Curvature Can Affect Protein Secondary Structure 140
A Molecular Dynamics study of the inclusion complexes of C60 with some cyclodextrins 138
Metal surface oxidation and surface interactions 138
Molecular model of albumin-pyrolitic carbon interaction. 137
Surface topography effects in protein adsorption on nanostructured carbon allotropes 137
A molecular dynamics study of cyclodextrin nanosponges 137
Molecular modelling and electrochemical evaluation of organic inhibitors in concrete 136
Adsorption on the TiO2 polymorphs: a molecular modeling study of topology effects on a photocatalytic "Minisci reaction" 135
Janus-Type Dendrimers Based on Highly Branched Fluorinated Chains with Tunable Self-Assembly and 19F Nuclear Magnetic Resonance Properties 135
L-Arginine-Derived Polyamidoamine Oligomers Bearing at Both Ends beta-Cyclodextrin Units as pH-Sensitive Curcumin Carriers 134
Surface adsorption of comb polymers by Monte Carlo simulations 134
Self-Ordering Secondary Structure of d - And l -Arginine-Derived Polyamidoamino Acids 134
Validating a strategy for molecular dynamics simulations of cyclodextrin inclusion complexes through single-crystal X-ray and NMR experimental data: a case study 133
Hydrogen Bonding in a L-Glutamine-Based Polyamidoamino Acid and its pH-Dependent Self-Ordered Coil Conformation 131
Inclusion complexes of β-cyclodextrin with tricyclic drugs: an X-ray diffraction, NMR and molecular dynamics study 128
ADSORPTION OF AN ALBUMIN SUBDOMAIN ON DIFFERENT CRYSTALLOGRAPHIC SURFACES OF ANATASE TiO2: A MOLECULAR DYNAMICS STUDY 127
Adsorption of Chiral [5]-Aza[5]helicenes on DNA Can Modify Its Hydrophilicity and Affect Its Chiral Architecture: A Molecular Dynamics Study 127
Termodinamica statistica di polimeri in soluzione 126
Understanding the performance of biomaterials through molecular modeling: crossing the bridge between their intrinsic properties and the surface adsorption of proteins 123
Benzoate-Based Inhibitor Film to Prevent Chloride-Induced Corrosion: Simulation Study of Efficiency of Dry or Hydrated Film 122
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 122
Molecular modelling of protein adsorption on the surface of titanium dioxide polymorphs 121
Protein adsorption on a hydrophobic surface: a molecular dynamics study of lysozyme on graphite 120
Nanofillers for hybrid filler networks 120
Complessi di inclusione della beta-Ciclodestrina con farmaci triciclici: geometria dei complessi e discriminazione chirale. Uno studio di raggi X, NMR e Dinamica Molecolare 119
Protein adsorption on biomaterial and nanomaterial surfaces: a molecular modeling approach to study non-covalent interactions 119
The stretched-exponential approximation to dynamic structure factor in non-entangled polymer melts 118
Protein adsorption on the hydrophilic surface of a glassy polymer: a computer simulation study 118
Understanding the topography effects on competitive adsorption on a nanosized anatase crystal: a molecular dynamics study 118
Understanding Surface Interaction and Inclusion Complexes between Piroxicam and Native or Crosslinked β-Cyclodextrins: The Role of Drug Concentration 118
Organic Inhibitors to Prevent Chloride-Induced Corrosion in Concrete: Atomistic Simulations of Triethylenetetramine-Based Inhibitor Film 118
Hydration of Triethylenetetramine Based Inhibitor Film Accelerate the Chloride-Induced Corrosion in Concrete: A Molecular Dynamics Study 117
Nanosponges-based hydrogels for drug delivery: an HR-MAS NMR investigation 117
A molecular dynamics study of Protein adsorption on Carbon allotropes at different curvature: from graphene to SWCNTs 117
A molecular dynamics study of Protein adsorption on Carbon allotropes at different curvatures: from graphene to SWCNTs 117
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 116
Curcumin/amphiphilic cyclodextrin nanoassemblies: Theoretical and spectroscopic studies to address their debut in anticancer therapy 116
Intramolecular Dynamics of Dendrimers under Excluded-Volume Conditions 116
Molecular dynamics study of host-guest interactions in cyclodextrins: methodology and data analysis for a comparison with solution data and the solid state structure 116
Study on Perampanel for drug sensing by DFT and Raman spectroscopy 115
Molecular dynamics simulation of the adsorption of a fibronectin module on a graphite surface 115
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 114
Hybrid Organic–Inorganic Biomaterials as Drug Delivery Systems: A Molecular Dynamics Study of Quercetin Adsorption on Amorphous Silica Surfaces 113
HR MAS NMR, powder XRD and Raman spectroscopy study of inclusion phenomena in beta-CD nanosponges 113
A smart β-Cyclodextrin-Aza[5]Helicene system for enhanced gemcitabine delivery and tracking in cancer cells 112
Inhibition mechanism in concrete by organic substances: an experimental and theoretical study 111
Titanium oxide modeling and design for innovative biomedical surfaces: a concise review 111
Aggregazione ed auto-organizzazione di beta-ciclodestrine anfifiliche chimicamente modificate 110
Interactions for drug delivery: a Molecular Dynamics study of inclusion complexes between anticancer 5-fluorouracil and β-cyclodextrin 109
Surface Hydration of Polymeric (Bio)Materials: a Molecular Dynamics Simulation Study 109
ATTI DEL CONVEGNO - XIII Congresso Nazionale AICIng e II Congresso Nazionale della Divisione di Chimica per le Tecnologie della SCI 108
Intermolecular interactions between quercetin and amorphous SiO2 surface for drug delivery in biomedical applications 108
Glutamate- and Tartrate-Based Inhibitor Films to Prevent Chloride-Induced Corrosion in Reinforced Concrete: Efficiency of Dry or Hydrated Films via Molecular Dynamics Simulations 107
Adsorption and Self-Aggregation of Chiral [5]-Aza[6]helicenes on DNA Architecture: A Molecular Dynamics Study 105
Microstructural characterization and theoretical study of a standard natural clay exchanged with different amounts of HDTMA 105
Phthalazine PDE IV inhibitors. Conformational study of some 6-methoxy-1,4-disubstituted derivatives 105
Surface ordering of proteins adsorbed on graphite 104
Inclusion complexes between anticancer 5-fluorouracil and β-cyclodextrin for drug delivery: a Molecular Dynamics study 103
Molecular modelling of organic inhibitors in concrete 103
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 103
Molecular Dynamics Study of Sorafenib Anti-Cancer Drug: Inclusion Complex in Amphiphilic Cyclodextrin 102
Totale 17.220
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Categoria #
all - tutte 72.200
article - articoli 32.275
book - libri 0
conference - conferenze 36.661
curatela - curatele 474
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 2.772
Totale 144.382
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021415 0 0 0 0 0 0 0 0 0 126 80 209
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
2025/202613.040 1.487 2.223 652 1.088 579 649 1.744 830 2.722 1.066 0 0
Totale 26.453