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

CASALEGNO, MOSE'
 Distribuzione geografica
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Continente #
NA - Nord America 3.897
EU - Europa 2.359
AS - Asia 1.619
SA - Sud America 305
AF - Africa 118
OC - Oceania 12
Continente sconosciuto - Info sul continente non disponibili 2
Totale 8.312
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Nazione #
US - Stati Uniti d'America 3.681
RU - Federazione Russa 784
IT - Italia 668
SG - Singapore 535
CN - Cina 426
BR - Brasile 249
VN - Vietnam 233
AT - Austria 166
MX - Messico 136
DE - Germania 132
SE - Svezia 111
KR - Corea 105
MA - Marocco 86
FR - Francia 84
GB - Regno Unito 80
CA - Canada 73
ES - Italia 73
FI - Finlandia 65
JP - Giappone 63
HK - Hong Kong 54
NL - Olanda 50
IE - Irlanda 39
UA - Ucraina 38
BD - Bangladesh 28
IN - India 28
ID - Indonesia 26
PL - Polonia 22
TW - Taiwan 18
AR - Argentina 17
BE - Belgio 16
TR - Turchia 14
PK - Pakistan 12
CL - Cile 11
IQ - Iraq 11
JO - Giordania 11
AU - Australia 10
PH - Filippine 10
CH - Svizzera 8
IR - Iran 8
PY - Paraguay 8
ZA - Sudafrica 8
EC - Ecuador 7
UZ - Uzbekistan 6
CO - Colombia 5
CI - Costa d'Avorio 4
DZ - Algeria 4
GR - Grecia 4
LT - Lituania 4
SA - Arabia Saudita 4
AE - Emirati Arabi Uniti 3
CZ - Repubblica Ceca 3
EG - Egitto 3
IL - Israele 3
MY - Malesia 3
PE - Perù 3
QA - Qatar 3
AL - Albania 2
AO - Angola 2
BO - Bolivia 2
ET - Etiopia 2
GT - Guatemala 2
KE - Kenya 2
KZ - Kazakistan 2
LB - Libano 2
NI - Nicaragua 2
PT - Portogallo 2
TH - Thailandia 2
TJ - Tagikistan 2
VE - Venezuela 2
AM - Armenia 1
AZ - Azerbaigian 1
BI - Burundi 1
BY - Bielorussia 1
DK - Danimarca 1
DO - Repubblica Dominicana 1
EU - Europa 1
HT - Haiti 1
HU - Ungheria 1
JM - Giamaica 1
KG - Kirghizistan 1
KH - Cambogia 1
KW - Kuwait 1
MT - Malta 1
MU - Mauritius 1
NG - Nigeria 1
NO - Norvegia 1
NP - Nepal 1
NZ - Nuova Zelanda 1
OM - Oman 1
PF - Polinesia Francese 1
RO - Romania 1
RS - Serbia 1
RW - Ruanda 1
SI - Slovenia 1
SN - Senegal 1
TN - Tunisia 1
UG - Uganda 1
UY - Uruguay 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 8.312
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Città #
Ashburn 674
Milan 377
Singapore 351
Fairfield 305
San Jose 303
Woodbridge 215
Chandler 176
Houston 164
Vienna 158
Ann Arbor 146
Seattle 144
Durango 129
Cambridge 117
Council Bluffs 112
Wilmington 112
Moscow 106
Seoul 94
Beijing 89
Hefei 79
Los Angeles 76
Santa Clara 75
The Dalles 74
Boardman 72
Málaga 61
Dong Ket 55
Casablanca 50
Erlangen 47
Lauterbourg 46
Hong Kong 44
Tokyo 41
Ho Chi Minh City 40
Lawrence 39
Medford 38
Dublin 37
New York 37
Kenitra 33
Hanoi 32
Dearborn 31
Ottawa 31
Helsinki 30
Dallas 29
São Paulo 28
Kent 27
San Diego 27
North Charleston 24
Jacksonville 23
Jakarta 23
Brindisi 22
Frankfurt am Main 21
Warsaw 20
Buffalo 19
London 19
Washington 19
Des Moines 18
Rome 16
Brussels 15
Da Nang 15
Redwood City 15
Orem 14
Redmond 13
Taipei 13
Chicago 12
Las Vegas 12
Phoenix 12
Munich 11
Shanghai 11
Amman 9
Amsterdam 9
Montréal 9
Rio de Janeiro 9
Haiphong 8
Québec 8
Xi'an 8
Curitiba 7
Düsseldorf 7
Miami 7
Toronto 7
Frisco 6
Iwakura 6
Lappeenranta 6
Manchester 6
Santiago 6
Turku 6
Atlanta 5
Baghdad 5
Basingstoke 5
Belo Horizonte 5
Brasília 5
Denver 5
Dhaka 5
Stockholm 5
Tashkent 5
Tianjin 5
Turin 5
Abidjan 4
Ankara 4
Asunción 4
Biên Hòa 4
Campinas 4
Fortaleza 4
Totale 5.521
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Nome #
Atomistic modeling of solid-state phase transitions in poly(3-alkylthiophenes): from form II to form I polymorphs. 345
Hyaluronic acid-based hydrogels: Drug diffusion investigated by HR-MAS NMR and release kinetics 343
Hyaluronic acid-based hydrogels as codelivery systems: The effect of intermolecular interactions investigated by HR-MAS and solid-state NMR Spectroscopy 295
Association and diffusion of Li+ in carboxymethylcellulose solutions with application to environmentally friendly Li-ion batteries: a combined Molecular Dynamics and NMR study 284
Modeling of the Electrostatic Interaction and Catalytic Activity of [NiFe] Hydrogenases on a Planar Electrode 263
Coarse-grained kinetic modelling of bilayer heterojunction organic solar cells 242
Origin of Charge Separation at Organic Photovoltaic Heterojunctions: A Mesoscale Quantum Mechanical View 241
Atomistic modelling of entropy driven phase transitions between different crystal modifications in polymers: the case of poly(3-alkylthiophenes) 231
The effect of donor content on the efficiency of P3HT:PCBM bilayers: optical and photocurrent spectral data analyses 224
Evidence of superdiffusive nanoscale motion in anionic polymeric hydrogels: Analysis of PGSE-NMR data and comparison with drug release properties 224
A Solid State Density Functional Study of Crystalline Thiophene-Based Oligomers and Polymers 224
Atomistic Simulation of Phase Transitions and Charge Mobility for the Organic Semiconductor Ph-BTBT-C10 220
An Effective Two-Orbital Quantum Chemical Model for Organic Photovoltaic Materials 217
From Nanoscale to Microscale: Crossover in the Diffusion Dynamics Within Two Pyrrolidinium-Based Ionic Liquids 212
Coarse-Grained Simulations of Model Polymer Nanofibres 211
Fracture in Silica/Butadiene Rubber: A Molecular Dynamics View of Design–Property Relationships 210
Influence of wall heterogeneity on nanoscopically confined polymers 203
Electron transport in crystalline PCBM-like fullerene derivatives: a comparative computational study 203
From dioxin to dioxin congeners: understanding the differences in hydrophobic aggregation in water and absorption into lipid membranes by means of atomistic simulations 192
Materials for organic photovoltaics: insights from detailed structural models and molecular simulations 184
A facile surfactant-free strategy to construct porous structures with hydrophobic and hydrophilic domains from polymer/water mixtures 183
Modelling crystal polymorphs and related phase transitions in semiconducting polymers: poly(3-alkylthiophenes) 175
Coarse-Grained Molecular Dynamics Simulations of Nylon-6 Nanofibers 172
Combined diffraction and modelling approaches: a key for an atomistic understanding of the structure and properties of polythiophenes? 172
Hydrophobic aggregation and collective absorption of dioxin into lipid membranes: insights from atomistic simulations 163
Polymer-Mediated Adhesion: Nanoscale Surface Morphology and Failure Mechanisms 163
Molecular dynamics simulations of the solvent- and thermal history-dependent structure of the PCBM fullerene derivative 159
Surface Reconstructions in Organic Crystals: Simulations of the Effect of Temperature and Defectivity on Bulk and (001) Surfaces of 2,2′:6′,2″-Ternaphthalene 159
Regioregular Poly(3-octylthiophene): Diffraction studies and computational modeling 157
Carcinogenicity prediction of noncongeneric chemicals by augmented top priority fragment classification 154
Solvent-free phenyl-C61-butyric acid methyl ester (PCBM) from clathrates: insights for organic photovoltaics from crystal structures and molecular dynamics 150
Modeling solid state transitions in poly(3-alkylthiophenes) 139
Combined diffraction and modelling approaches: a key for an atomistic understanding of the structure and properties of polythiophenes? 136
Numerical simulation of photocurrent generation in bilayer organic solar cells: Comparison of master equation and kinetic Monte Carlo approaches 127
Magnetic Resonance Imaging and Molecular Dynamics Characterization of Ionic Liquid in Poly(ethylene oxide)-Based Polymer Electrolytes 126
Polymorphism in organic electronic materials: PCBM as a case study 123
Molecular Modeling of Crystalline Alkylthiophene Oligomers and Polymers 121
Modelling crystalline phase transitions in poly(3-alkylthiophenes) 121
Identification of viable TCDD access pathways to human AhR PAS-B ligand binding domain 120
Exploring the phase behavior of C8-BTBT-C8 at ambient and high temperatures: insights and challenges from molecular dynamics simulations 118
Nonequilibrium simulations of filled polymer networks: Searching for the origins of reinforcement and nonlinearity 112
Phase transitions of aqueous solutions of Pluronic F68 in the presence of Diclofenac Sodium 100
Modeling of Poly(3-hexylthiophene) and Its Oligomer's Structure and Thermal Behavior with Different Force Fields: Insights into the Phase Transitions of Semiconducting Polymers 98
Methodological assessment of kinetic Monte Carlo simulations of organic photovoltaic devices: The treatment of electrostatic interactions 91
Surface properties of electrospun modified polyamide nanofibres 87
Modelling the transport mechanism of organic molecules into cell membranes: The role of organic solvents 78
Extension of the Jordan-Wigner mapping to nonorthogonal spin orbitals for quantum computing application to valence bond approaches 57
Understanding the thermoresponsive behavior of L61/Water mixtures via MD and DPD simulations: A two-scale approach 35
Totale 8.364
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Categoria #
all - tutte 23.005
article - articoli 18.699
book - libri 0
conference - conferenze 4.202
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 104
Totale 46.010
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021116 0 0 0 0 0 0 0 0 0 0 0 116
2021/2022444 16 68 26 96 15 16 32 23 19 25 42 66
2022/2023648 43 31 33 52 67 95 27 63 77 82 54 24
2023/2024339 26 53 6 36 24 69 48 22 5 11 1 38
2024/2025967 8 6 47 17 124 45 78 78 156 64 132 212
2025/20263.914 649 597 162 327 203 196 579 193 281 438 154 135
Totale 8.364