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

CASALEGNO, MOSE'
 Distribuzione geografica
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Continente #
NA - Nord America 2.270
EU - Europa 911
AS - Asia 257
AF - Africa 6
OC - Oceania 5
SA - Sud America 2
Continente sconosciuto - Info sul continente non disponibili 1
Totale 3.452
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Nazione #
US - Stati Uniti d'America 2.096
IT - Italia 298
AT - Austria 162
MX - Messico 130
SE - Svezia 102
VN - Vietnam 85
ES - Italia 63
CN - Cina 58
DE - Germania 48
GB - Regno Unito 47
CA - Canada 44
FI - Finlandia 44
SG - Singapore 37
IE - Irlanda 35
UA - Ucraina 30
FR - Francia 22
JP - Giappone 20
RU - Federazione Russa 15
BE - Belgio 14
IN - India 11
KR - Corea 10
PL - Polonia 9
HK - Hong Kong 8
TW - Taiwan 8
CH - Svizzera 7
IR - Iran 7
NL - Olanda 7
AU - Australia 5
JO - Giordania 5
GR - Grecia 4
CI - Costa d'Avorio 2
CL - Cile 2
DZ - Algeria 2
PK - Pakistan 2
PT - Portogallo 2
TR - Turchia 2
BD - Bangladesh 1
EU - Europa 1
ID - Indonesia 1
MU - Mauritius 1
MY - Malesia 1
NG - Nigeria 1
NO - Norvegia 1
RO - Romania 1
SA - Arabia Saudita 1
Totale 3.452
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Città #
Fairfield 305
Ashburn 222
Woodbridge 215
Chandler 175
Houston 159
Vienna 156
Ann Arbor 146
Seattle 140
Durango 129
Cambridge 116
Wilmington 111
Málaga 61
Dong Ket 55
Milan 46
Lawrence 39
Medford 38
Dublin 33
Dearborn 31
Ottawa 31
Singapore 27
San Diego 26
Beijing 25
Jacksonville 23
Brindisi 22
Helsinki 19
Des Moines 17
New York 17
Redwood City 15
Brussels 13
Redmond 13
Rome 13
London 9
Montréal 9
Boardman 8
Warsaw 8
Taipei 7
Washington 7
Iwakura 6
Miami 6
Shanghai 6
Amman 5
Phoenix 5
Xi'an 5
Munich 4
Paris 4
Patras 4
Bussero 3
Central 3
Gorgonzola 3
Graz 3
Indiana 3
Lurago D'erba 3
Norwalk 3
Saarbrücken 3
San Mauro Torinese 3
Verona 3
Abidjan 2
Amsterdam 2
Baldissero Torinese 2
Barzanò 2
Bordeaux 2
Brescia 2
Busto Arsizio 2
Calolziocorte 2
Central District 2
Chicago 2
Cornate d'Adda 2
Edinburgh 2
Ficarazzi 2
Geneva 2
Grainet 2
Groningen 2
Gurgaon 2
Hong Kong 2
Hounslow 2
Jena 2
Lappeenranta 2
Los Angeles 2
Manno 2
Mcallen 2
Monash 2
Moscow 2
Mountain View 2
Mumbai 2
Nanjing 2
Nardò 2
Portland 2
Rho 2
Rostov 2
Saint Petersburg 2
San Francisco 2
Sierentz 2
Sogang 2
Southwark 2
Spijkenisse 2
St Petersburg 2
Triuggio 2
Vancouver 2
Viña del Mar 2
Xian 2
Totale 2.649
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Nome #
Atomistic modeling of solid-state phase transitions in poly(3-alkylthiophenes): from form II to form I polymorphs. 195
Origin of Charge Separation at Organic Photovoltaic Heterojunctions: A Mesoscale Quantum Mechanical View 176
Modeling of the Electrostatic Interaction and Catalytic Activity of [NiFe] Hydrogenases on a Planar Electrode 148
Coarse-grained kinetic modelling of bilayer heterojunction organic solar cells 138
Association and diffusion of Li+ in carboxymethylcellulose solutions with application to environmentally friendly Li-ion batteries: a combined Molecular Dynamics and NMR study 136
Coarse-Grained Simulations of Model Polymer Nanofibres 122
The effect of donor content on the efficiency of P3HT:PCBM bilayers: optical and photocurrent spectral data analyses 120
Atomistic modelling of entropy driven phase transitions between different crystal modifications in polymers: the case of poly(3-alkylthiophenes) 115
Evidence of superdiffusive nanoscale motion in anionic polymeric hydrogels: Analysis of PGSE-NMR data and comparison with drug release properties 110
Hydrophobic aggregation and collective absorption of dioxin into lipid membranes: insights from atomistic simulations 109
From dioxin to dioxin congeners: understanding the differences in hydrophobic aggregation in water and absorption into lipid membranes by means of atomistic simulations 100
A Solid State Density Functional Study of Crystalline Thiophene-Based Oligomers and Polymers 100
From Nanoscale to Microscale: Crossover in the Diffusion Dynamics Within Two Pyrrolidinium-Based Ionic Liquids 93
Surface Reconstructions in Organic Crystals: Simulations of the Effect of Temperature and Defectivity on Bulk and (001) Surfaces of 2,2′:6′,2″-Ternaphthalene 92
An Effective Two-Orbital Quantum Chemical Model for Organic Photovoltaic Materials 91
Coarse-Grained Molecular Dynamics Simulations of Nylon-6 Nanofibers 87
Atomistic Simulation of Phase Transitions and Charge Mobility for the Organic Semiconductor Ph-BTBT-C10 87
Electron transport in crystalline PCBM-like fullerene derivatives: a comparative computational study 87
Modelling crystal polymorphs and related phase transitions in semiconducting polymers: poly(3-alkylthiophenes) 86
Influence of wall heterogeneity on nanoscopically confined polymers 83
Materials for organic photovoltaics: insights from detailed structural models and molecular simulations 81
Molecular Modeling of Crystalline Alkylthiophene Oligomers and Polymers 79
Molecular dynamics simulations of the solvent- and thermal history-dependent structure of the PCBM fullerene derivative 76
Solvent-free phenyl-C61-butyric acid methyl ester (PCBM) from clathrates: insights for organic photovoltaics from crystal structures and molecular dynamics 75
Numerical simulation of photocurrent generation in bilayer organic solar cells: Comparison of master equation and kinetic Monte Carlo approaches 73
Regioregular Poly(3-octylthiophene): Diffraction studies and computational modeling 66
Nonequilibrium simulations of filled polymer networks: Searching for the origins of reinforcement and nonlinearity 66
Polymer-Mediated Adhesion: Nanoscale Surface Morphology and Failure Mechanisms 66
Carcinogenicity prediction of noncongeneric chemicals by augmented top priority fragment classification 58
Combined diffraction and modelling approaches: a key for an atomistic understanding of the structure and properties of polythiophenes? 55
Identification of viable TCDD access pathways to human AhR PAS-B ligand binding domain 53
Surface properties of electrospun modified polyamide nanofibres 51
Methodological assessment of kinetic Monte Carlo simulations of organic photovoltaic devices: The treatment of electrostatic interactions 51
Modeling solid state transitions in poly(3-alkylthiophenes) 50
Hyaluronic acid-based hydrogels: Drug diffusion investigated by HR-MAS NMR and release kinetics 48
Fracture in Silica/Butadiene Rubber: A Molecular Dynamics View of Design–Property Relationships 48
Polymorphism in organic electronic materials: PCBM as a case study 46
Combined diffraction and modelling approaches: a key for an atomistic understanding of the structure and properties of polythiophenes? 45
Magnetic Resonance Imaging and Molecular Dynamics Characterization of Ionic Liquid in Poly(ethylene oxide)-Based Polymer Electrolytes 45
Modelling crystalline phase transitions in poly(3-alkylthiophenes) 41
A facile surfactant-free strategy to construct porous structures with hydrophobic and hydrophilic domains from polymer/water mixtures 34
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 15
Totale 3.497
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Categoria #
all - tutte 11.233
article - articoli 9.277
book - libri 0
conference - conferenze 1.956
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 22.466
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020665 0 0 16 44 79 93 76 66 72 77 105 37
2020/2021633 44 71 48 25 31 44 63 27 81 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
2024/202514 8 6 0 0 0 0 0 0 0 0 0 0
Totale 3.497