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

CASALEGNO, MOSE'
 Distribuzione geografica
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Continente #
NA - Nord America 3.722
EU - Europa 2.241
AS - Asia 1.604
SA - Sud America 305
AF - Africa 118
OC - Oceania 12
Continente sconosciuto - Info sul continente non disponibili 2
Totale 8.004
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Nazione #
US - Stati Uniti d'America 3.508
RU - Federazione Russa 784
IT - Italia 550
SG - Singapore 533
CN - Cina 423
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
ES - Italia 73
CA - Canada 71
FI - Finlandia 65
JP - Giappone 63
HK - Hong Kong 52
NL - Olanda 50
IE - Irlanda 39
UA - Ucraina 38
IN - India 28
ID - Indonesia 26
PL - Polonia 22
BD - Bangladesh 20
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 8.004
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Città #
Ashburn 603
Singapore 350
Fairfield 305
San Jose 286
Milan 269
Woodbridge 215
Chandler 175
Houston 164
Vienna 158
Ann Arbor 146
Seattle 144
Durango 129
Cambridge 116
Wilmington 112
Council Bluffs 106
Moscow 106
Seoul 94
Beijing 88
Hefei 79
The Dalles 74
Los Angeles 71
Santa Clara 70
Málaga 61
Dong Ket 55
Boardman 52
Casablanca 50
Erlangen 47
Lauterbourg 46
Hong Kong 42
Tokyo 41
Ho Chi Minh City 40
Lawrence 39
Medford 38
Dublin 37
New York 35
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
London 19
Washington 19
Buffalo 18
Des Moines 18
Brussels 15
Da Nang 15
Redwood City 15
Rome 15
Orem 14
Redmond 13
Taipei 13
Chicago 12
Las Vegas 12
Munich 11
Phoenix 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
Iwakura 6
Lappeenranta 6
Manchester 6
Santiago 6
Turku 6
Baghdad 5
Basingstoke 5
Belo Horizonte 5
Brasília 5
Denver 5
Dhaka 5
Stockholm 5
Tashkent 5
Tianjin 5
Abidjan 4
Ankara 4
Asunción 4
Atlanta 4
Biên Hòa 4
Campinas 4
Fortaleza 4
Hangzhou 4
Johannesburg 4
Totale 5.274
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Nome #
Atomistic modeling of solid-state phase transitions in poly(3-alkylthiophenes): from form II to form I polymorphs. 335
Association and diffusion of Li+ in carboxymethylcellulose solutions with application to environmentally friendly Li-ion batteries: a combined Molecular Dynamics and NMR study 278
Hyaluronic acid-based hydrogels: Drug diffusion investigated by HR-MAS NMR and release kinetics 276
Modeling of the Electrostatic Interaction and Catalytic Activity of [NiFe] Hydrogenases on a Planar Electrode 261
Hyaluronic acid-based hydrogels as codelivery systems: The effect of intermolecular interactions investigated by HR-MAS and solid-state NMR Spectroscopy 240
Coarse-grained kinetic modelling of bilayer heterojunction organic solar cells 239
Origin of Charge Separation at Organic Photovoltaic Heterojunctions: A Mesoscale Quantum Mechanical View 239
Atomistic modelling of entropy driven phase transitions between different crystal modifications in polymers: the case of poly(3-alkylthiophenes) 226
A Solid State Density Functional Study of Crystalline Thiophene-Based Oligomers and Polymers 222
Evidence of superdiffusive nanoscale motion in anionic polymeric hydrogels: Analysis of PGSE-NMR data and comparison with drug release properties 221
The effect of donor content on the efficiency of P3HT:PCBM bilayers: optical and photocurrent spectral data analyses 220
An Effective Two-Orbital Quantum Chemical Model for Organic Photovoltaic Materials 216
Atomistic Simulation of Phase Transitions and Charge Mobility for the Organic Semiconductor Ph-BTBT-C10 212
Coarse-Grained Simulations of Model Polymer Nanofibres 209
From Nanoscale to Microscale: Crossover in the Diffusion Dynamics Within Two Pyrrolidinium-Based Ionic Liquids 209
Electron transport in crystalline PCBM-like fullerene derivatives: a comparative computational study 200
Influence of wall heterogeneity on nanoscopically confined polymers 199
From dioxin to dioxin congeners: understanding the differences in hydrophobic aggregation in water and absorption into lipid membranes by means of atomistic simulations 189
A facile surfactant-free strategy to construct porous structures with hydrophobic and hydrophilic domains from polymer/water mixtures 180
Materials for organic photovoltaics: insights from detailed structural models and molecular simulations 179
Modelling crystal polymorphs and related phase transitions in semiconducting polymers: poly(3-alkylthiophenes) 172
Coarse-Grained Molecular Dynamics Simulations of Nylon-6 Nanofibers 171
Combined diffraction and modelling approaches: a key for an atomistic understanding of the structure and properties of polythiophenes? 169
Fracture in Silica/Butadiene Rubber: A Molecular Dynamics View of Design–Property Relationships 164
Hydrophobic aggregation and collective absorption of dioxin into lipid membranes: insights from atomistic simulations 161
Molecular dynamics simulations of the solvent- and thermal history-dependent structure of the PCBM fullerene derivative 157
Surface Reconstructions in Organic Crystals: Simulations of the Effect of Temperature and Defectivity on Bulk and (001) Surfaces of 2,2′:6′,2″-Ternaphthalene 157
Regioregular Poly(3-octylthiophene): Diffraction studies and computational modeling 155
Polymer-Mediated Adhesion: Nanoscale Surface Morphology and Failure Mechanisms 154
Carcinogenicity prediction of noncongeneric chemicals by augmented top priority fragment classification 151
Solvent-free phenyl-C61-butyric acid methyl ester (PCBM) from clathrates: insights for organic photovoltaics from crystal structures and molecular dynamics 149
Modeling solid state transitions in poly(3-alkylthiophenes) 135
Combined diffraction and modelling approaches: a key for an atomistic understanding of the structure and properties of polythiophenes? 134
Numerical simulation of photocurrent generation in bilayer organic solar cells: Comparison of master equation and kinetic Monte Carlo approaches 125
Magnetic Resonance Imaging and Molecular Dynamics Characterization of Ionic Liquid in Poly(ethylene oxide)-Based Polymer Electrolytes 125
Molecular Modeling of Crystalline Alkylthiophene Oligomers and Polymers 121
Modelling crystalline phase transitions in poly(3-alkylthiophenes) 120
Polymorphism in organic electronic materials: PCBM as a case study 119
Identification of viable TCDD access pathways to human AhR PAS-B ligand binding domain 118
Exploring the phase behavior of C8-BTBT-C8 at ambient and high temperatures: insights and challenges from molecular dynamics simulations 114
Nonequilibrium simulations of filled polymer networks: Searching for the origins of reinforcement and nonlinearity 111
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 97
Phase transitions of aqueous solutions of Pluronic F68 in the presence of Diclofenac Sodium 95
Methodological assessment of kinetic Monte Carlo simulations of organic photovoltaic devices: The treatment of electrostatic interactions 90
Surface properties of electrospun modified polyamide nanofibres 86
Modelling the transport mechanism of organic molecules into cell membranes: The role of organic solvents 74
Extension of the Jordan-Wigner mapping to nonorthogonal spin orbitals for quantum computing application to valence bond approaches 56
Understanding the thermoresponsive behavior of L61/Water mixtures via MD and DPD simulations: A two-scale approach 26
Totale 8.056
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Categoria #
all - tutte 21.852
article - articoli 17.738
book - libri 0
conference - conferenze 4.025
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 89
Totale 43.704
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021199 0 0 0 0 0 0 0 0 0 57 26 116
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
2025/20263.606 649 597 162 327 203 196 579 193 281 419 0 0
Totale 8.056