CASALEGNO, MOSE'
 Distribuzione geografica
Continente #
NA - Nord America 4.316
EU - Europa 2.715
AS - Asia 1.644
SA - Sud America 312
AF - Africa 118
Continente sconosciuto - Info sul continente non disponibili 55
OC - Oceania 12
Totale 9.172
Nazione #
US - Stati Uniti d'America 4.078
IT - Italia 1.002
RU - Federazione Russa 784
SG - Singapore 539
CN - Cina 429
BR - Brasile 251
VN - Vietnam 239
AT - Austria 166
MX - Messico 136
DE - Germania 134
SE - Svezia 114
KR - Corea 107
MA - Marocco 86
FR - Francia 84
GB - Regno Unito 84
CA - Canada 82
ES - Italia 73
FI - Finlandia 65
JP - Giappone 65
HK - Hong Kong 55
NL - Olanda 52
IE - Irlanda 39
UA - Ucraina 38
ID - Indonesia 31
BD - Bangladesh 29
IN - India 28
BE - Belgio 24
PL - Polonia 23
AR - Argentina 20
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
CO - Colombia 7
EC - Ecuador 7
JM - Giamaica 6
UZ - Uzbekistan 6
SA - Arabia Saudita 5
CI - Costa d'Avorio 4
DZ - Algeria 4
GR - Grecia 4
LT - Lituania 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
CR - Costa Rica 2
ET - Etiopia 2
GT - Guatemala 2
HN - Honduras 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
EE - Estonia 1
EU - Europa 1
GP - Guadalupe 1
HT - Haiti 1
HU - Ungheria 1
KG - Kirghizistan 1
KH - Cambogia 1
KW - Kuwait 1
MQ - Martinica 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
Totale 9.113
Città #
Ashburn 752
Milan 580
San Jose 352
Singapore 352
Fairfield 305
Woodbridge 215
Chandler 176
Houston 165
Vienna 158
Ann Arbor 146
Seattle 144
Council Bluffs 143
Durango 129
Cambridge 117
Wilmington 112
Moscow 106
Seoul 94
Beijing 90
Santa Clara 84
Los Angeles 83
Hefei 79
The Dalles 74
Boardman 72
Málaga 61
Dong Ket 55
Casablanca 50
Erlangen 47
Lauterbourg 46
Hong Kong 45
Rome 43
Ho Chi Minh City 41
Tokyo 41
Dublin 39
Lawrence 39
Medford 38
New York 38
Hanoi 37
Kenitra 33
Dearborn 31
Ottawa 31
Dallas 30
Helsinki 30
San Diego 29
São Paulo 28
Kent 27
North Charleston 25
Jacksonville 24
Phoenix 24
Jakarta 23
Washington 23
Brindisi 22
Frankfurt am Main 22
Warsaw 21
Buffalo 20
London 19
Des Moines 18
Brussels 15
Da Nang 15
Redwood City 15
Chicago 14
Las Vegas 14
Orem 14
Turin 14
Redmond 13
Taipei 13
Munich 11
Shanghai 11
Florence 10
Amman 9
Amsterdam 9
Montréal 9
Rio de Janeiro 9
Atlanta 8
Haiphong 8
Miami 8
Québec 8
Xi'an 8
Curitiba 7
Düsseldorf 7
Herent 7
Philadelphia 7
Toronto 7
Denver 6
Frisco 6
Iwakura 6
Lappeenranta 6
Manchester 6
Naples 6
Santiago 6
Turku 6
Baghdad 5
Basingstoke 5
Belo Horizonte 5
Birmingham 5
Brasília 5
Columbus 5
Dhaka 5
Stockholm 5
Tampa 5
Tashkent 5
Totale 5.996
Nome #
Hyaluronic acid-based hydrogels: Drug diffusion investigated by HR-MAS NMR and release kinetics 413
Hyaluronic acid-based hydrogels as codelivery systems: The effect of intermolecular interactions investigated by HR-MAS and solid-state NMR Spectroscopy 392
Atomistic modeling of solid-state phase transitions in poly(3-alkylthiophenes): from form II to form I polymorphs. 373
Association and diffusion of Li+ in carboxymethylcellulose solutions with application to environmentally friendly Li-ion batteries: a combined Molecular Dynamics and NMR study 303
Modeling of the Electrostatic Interaction and Catalytic Activity of [NiFe] Hydrogenases on a Planar Electrode 277
Origin of Charge Separation at Organic Photovoltaic Heterojunctions: A Mesoscale Quantum Mechanical View 252
Coarse-grained kinetic modelling of bilayer heterojunction organic solar cells 250
Atomistic modelling of entropy driven phase transitions between different crystal modifications in polymers: the case of poly(3-alkylthiophenes) 241
Evidence of superdiffusive nanoscale motion in anionic polymeric hydrogels: Analysis of PGSE-NMR data and comparison with drug release properties 240
A Solid State Density Functional Study of Crystalline Thiophene-Based Oligomers and Polymers 240
Atomistic Simulation of Phase Transitions and Charge Mobility for the Organic Semiconductor Ph-BTBT-C10 239
The effect of donor content on the efficiency of P3HT:PCBM bilayers: optical and photocurrent spectral data analyses 236
Fracture in Silica/Butadiene Rubber: A Molecular Dynamics View of Design–Property Relationships 229
Influence of wall heterogeneity on nanoscopically confined polymers 228
Coarse-Grained Simulations of Model Polymer Nanofibres 226
From Nanoscale to Microscale: Crossover in the Diffusion Dynamics Within Two Pyrrolidinium-Based Ionic Liquids 224
An Effective Two-Orbital Quantum Chemical Model for Organic Photovoltaic Materials 222
Electron transport in crystalline PCBM-like fullerene derivatives: a comparative computational study 209
From dioxin to dioxin congeners: understanding the differences in hydrophobic aggregation in water and absorption into lipid membranes by means of atomistic simulations 201
A facile surfactant-free strategy to construct porous structures with hydrophobic and hydrophilic domains from polymer/water mixtures 200
Regioregular Poly(3-octylthiophene): Diffraction studies and computational modeling 196
Materials for organic photovoltaics: insights from detailed structural models and molecular simulations 190
Combined diffraction and modelling approaches: a key for an atomistic understanding of the structure and properties of polythiophenes? 183
Modelling crystal polymorphs and related phase transitions in semiconducting polymers: poly(3-alkylthiophenes) 182
Coarse-Grained Molecular Dynamics Simulations of Nylon-6 Nanofibers 181
Molecular dynamics simulations of the solvent- and thermal history-dependent structure of the PCBM fullerene derivative 179
Hydrophobic aggregation and collective absorption of dioxin into lipid membranes: insights from atomistic simulations 175
Polymer-Mediated Adhesion: Nanoscale Surface Morphology and Failure Mechanisms 174
Carcinogenicity prediction of noncongeneric chemicals by augmented top priority fragment classification 170
Surface Reconstructions in Organic Crystals: Simulations of the Effect of Temperature and Defectivity on Bulk and (001) Surfaces of 2,2′:6′,2″-Ternaphthalene 168
Solvent-free phenyl-C61-butyric acid methyl ester (PCBM) from clathrates: insights for organic photovoltaics from crystal structures and molecular dynamics 160
Modeling solid state transitions in poly(3-alkylthiophenes) 151
Combined diffraction and modelling approaches: a key for an atomistic understanding of the structure and properties of polythiophenes? 147
Exploring the phase behavior of C8-BTBT-C8 at ambient and high temperatures: insights and challenges from molecular dynamics simulations 142
Modelling crystalline phase transitions in poly(3-alkylthiophenes) 139
Numerical simulation of photocurrent generation in bilayer organic solar cells: Comparison of master equation and kinetic Monte Carlo approaches 138
Magnetic Resonance Imaging and Molecular Dynamics Characterization of Ionic Liquid in Poly(ethylene oxide)-Based Polymer Electrolytes 136
Identification of viable TCDD access pathways to human AhR PAS-B ligand binding domain 136
Molecular Modeling of Crystalline Alkylthiophene Oligomers and Polymers 130
Polymorphism in organic electronic materials: PCBM as a case study 130
Nonequilibrium simulations of filled polymer networks: Searching for the origins of reinforcement and nonlinearity 117
Phase transitions of aqueous solutions of Pluronic F68 in the presence of Diclofenac Sodium 115
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 113
Surface properties of electrospun modified polyamide nanofibres 101
Methodological assessment of kinetic Monte Carlo simulations of organic photovoltaic devices: The treatment of electrostatic interactions 99
Modelling the transport mechanism of organic molecules into cell membranes: The role of organic solvents 93
Extension of the Jordan-Wigner mapping to nonorthogonal spin orbitals for quantum computing application to valence bond approaches 81
Understanding the thermoresponsive behavior of L61/Water mixtures via MD and DPD simulations: A two-scale approach 51
Totale 9.172
Categoria #
all - tutte 25.078
article - articoli 20.317
book - libri 0
conference - conferenze 4.598
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 163
Totale 50.156


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022334 0 0 0 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
2026/2027581 135 121 284 41 0 0 0 0 0 0 0 0
Totale 9.172