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

CASALEGNO, MOSE'
 Distribuzione geografica
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Continente #
NA - Nord America 3.969
EU - Europa 2.643
AS - Asia 1.630
SA - Sud America 310
AF - Africa 118
Continente sconosciuto - Info sul continente non disponibili 54
OC - Oceania 12
Totale 8.736
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Nazione #
US - Stati Uniti d'America 3.745
IT - Italia 941
RU - Federazione Russa 784
SG - Singapore 537
CN - Cina 427
BR - Brasile 251
VN - Vietnam 237
AT - Austria 166
MX - Messico 136
DE - Germania 132
SE - Svezia 111
KR - Corea 107
MA - Marocco 86
FR - Francia 84
GB - Regno Unito 81
CA - Canada 75
ES - Italia 73
FI - Finlandia 65
JP - Giappone 65
HK - Hong Kong 54
NL - Olanda 50
IE - Irlanda 39
UA - Ucraina 38
BD - Bangladesh 28
IN - India 28
ID - Indonesia 26
BE - Belgio 24
PL - Polonia 23
AR - Argentina 19
TW - Taiwan 18
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
CO - Colombia 6
UZ - Uzbekistan 6
CI - Costa d'Avorio 4
DZ - Algeria 4
GR - Grecia 4
JM - Giamaica 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
RS - Serbia 2
TH - Thailandia 2
TJ - Tagikistan 2
VE - Venezuela 2
AM - Armenia 1
AZ - Azerbaigian 1
BB - Barbados 1
BI - Burundi 1
BY - Bielorussia 1
DK - Danimarca 1
DO - Repubblica Dominicana 1
EU - Europa 1
GP - Guadalupe 1
HT - Haiti 1
HU - Ungheria 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
RW - Ruanda 1
SI - Slovenia 1
SN - Senegal 1
TN - Tunisia 1
TT - Trinidad e Tobago 1
UG - Uganda 1
Totale 8.682
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Città #
Ashburn 685
Milan 535
Singapore 351
San Jose 306
Fairfield 305
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
Santa Clara 78
Los Angeles 77
The Dalles 74
Boardman 72
Málaga 61
Dong Ket 55
Casablanca 50
Erlangen 47
Lauterbourg 46
Hong Kong 44
Rome 41
Tokyo 41
Ho Chi Minh City 40
Dublin 39
Lawrence 39
Medford 38
New York 37
Hanoi 36
Kenitra 33
Dearborn 31
Ottawa 31
Helsinki 30
Dallas 29
San Diego 28
São Paulo 28
Kent 27
North Charleston 24
Jacksonville 23
Jakarta 23
Brindisi 22
Frankfurt am Main 21
Warsaw 21
Washington 21
Buffalo 19
London 19
Des Moines 18
Brussels 15
Da Nang 15
Redwood City 15
Orem 14
Turin 14
Las Vegas 13
Redmond 13
Taipei 13
Chicago 12
Phoenix 12
Munich 11
Shanghai 11
Amman 9
Amsterdam 9
Montréal 9
Rio de Janeiro 9
Haiphong 8
Québec 8
Xi'an 8
Atlanta 7
Curitiba 7
Düsseldorf 7
Florence 7
Herent 7
Miami 7
Toronto 7
Frisco 6
Iwakura 6
Lappeenranta 6
Manchester 6
Santiago 6
Turku 6
Baghdad 5
Basingstoke 5
Belo Horizonte 5
Brasília 5
Denver 5
Dhaka 5
Naples 5
Philadelphia 5
Stockholm 5
Tashkent 5
Tianjin 5
Abidjan 4
Ankara 4
Totale 5.752
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Nome #
Hyaluronic acid-based hydrogels: Drug diffusion investigated by HR-MAS NMR and release kinetics 386
Atomistic modeling of solid-state phase transitions in poly(3-alkylthiophenes): from form II to form I polymorphs. 352
Hyaluronic acid-based hydrogels as codelivery systems: The effect of intermolecular interactions investigated by HR-MAS and solid-state NMR Spectroscopy 344
Association and diffusion of Li+ in carboxymethylcellulose solutions with application to environmentally friendly Li-ion batteries: a combined Molecular Dynamics and NMR study 294
Modeling of the Electrostatic Interaction and Catalytic Activity of [NiFe] Hydrogenases on a Planar Electrode 269
Origin of Charge Separation at Organic Photovoltaic Heterojunctions: A Mesoscale Quantum Mechanical View 246
Coarse-grained kinetic modelling of bilayer heterojunction organic solar cells 244
Atomistic modelling of entropy driven phase transitions between different crystal modifications in polymers: the case of poly(3-alkylthiophenes) 235
A Solid State Density Functional Study of Crystalline Thiophene-Based Oligomers and Polymers 234
Evidence of superdiffusive nanoscale motion in anionic polymeric hydrogels: Analysis of PGSE-NMR data and comparison with drug release properties 232
Atomistic Simulation of Phase Transitions and Charge Mobility for the Organic Semiconductor Ph-BTBT-C10 231
The effect of donor content on the efficiency of P3HT:PCBM bilayers: optical and photocurrent spectral data analyses 228
Fracture in Silica/Butadiene Rubber: A Molecular Dynamics View of Design–Property Relationships 221
Coarse-Grained Simulations of Model Polymer Nanofibres 218
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 215
Influence of wall heterogeneity on nanoscopically confined polymers 213
Electron transport in crystalline PCBM-like fullerene derivatives: a comparative computational study 204
From dioxin to dioxin congeners: understanding the differences in hydrophobic aggregation in water and absorption into lipid membranes by means of atomistic simulations 197
A facile surfactant-free strategy to construct porous structures with hydrophobic and hydrophilic domains from polymer/water mixtures 192
Materials for organic photovoltaics: insights from detailed structural models and molecular simulations 186
Combined diffraction and modelling approaches: a key for an atomistic understanding of the structure and properties of polythiophenes? 177
Coarse-Grained Molecular Dynamics Simulations of Nylon-6 Nanofibers 176
Modelling crystal polymorphs and related phase transitions in semiconducting polymers: poly(3-alkylthiophenes) 176
Regioregular Poly(3-octylthiophene): Diffraction studies and computational modeling 174
Molecular dynamics simulations of the solvent- and thermal history-dependent structure of the PCBM fullerene derivative 170
Hydrophobic aggregation and collective absorption of dioxin into lipid membranes: insights from atomistic simulations 169
Polymer-Mediated Adhesion: Nanoscale Surface Morphology and Failure Mechanisms 167
Carcinogenicity prediction of noncongeneric chemicals by augmented top priority fragment classification 166
Surface Reconstructions in Organic Crystals: Simulations of the Effect of Temperature and Defectivity on Bulk and (001) Surfaces of 2,2′:6′,2″-Ternaphthalene 163
Solvent-free phenyl-C61-butyric acid methyl ester (PCBM) from clathrates: insights for organic photovoltaics from crystal structures and molecular dynamics 154
Modeling solid state transitions in poly(3-alkylthiophenes) 143
Combined diffraction and modelling approaches: a key for an atomistic understanding of the structure and properties of polythiophenes? 141
Numerical simulation of photocurrent generation in bilayer organic solar cells: Comparison of master equation and kinetic Monte Carlo approaches 135
Modelling crystalline phase transitions in poly(3-alkylthiophenes) 133
Magnetic Resonance Imaging and Molecular Dynamics Characterization of Ionic Liquid in Poly(ethylene oxide)-Based Polymer Electrolytes 131
Exploring the phase behavior of C8-BTBT-C8 at ambient and high temperatures: insights and challenges from molecular dynamics simulations 129
Polymorphism in organic electronic materials: PCBM as a case study 125
Identification of viable TCDD access pathways to human AhR PAS-B ligand binding domain 125
Molecular Modeling of Crystalline Alkylthiophene Oligomers and Polymers 124
Nonequilibrium simulations of filled polymer networks: Searching for the origins of reinforcement and nonlinearity 113
Phase transitions of aqueous solutions of Pluronic F68 in the presence of Diclofenac Sodium 103
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 101
Surface properties of electrospun modified polyamide nanofibres 96
Methodological assessment of kinetic Monte Carlo simulations of organic photovoltaic devices: The treatment of electrostatic interactions 96
Modelling the transport mechanism of organic molecules into cell membranes: The role of organic solvents 81
Extension of the Jordan-Wigner mapping to nonorthogonal spin orbitals for quantum computing application to valence bond approaches 68
Understanding the thermoresponsive behavior of L61/Water mixtures via MD and DPD simulations: A two-scale approach 42
Totale 8.736
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Categoria #
all - tutte 23.912
article - articoli 19.414
book - libri 0
conference - conferenze 4.372
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 126
Totale 47.824
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022428 0 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
2025/20264.141 649 597 162 327 203 196 579 193 281 438 154 362
2026/2027145 135 10 0 0 0 0 0 0 0 0 0 0
Totale 8.736