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

RAOS, GUIDO
 Distribuzione geografica
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Continente #
NA - Nord America 8.941
EU - Europa 5.378
AS - Asia 3.147
SA - Sud America 747
AF - Africa 281
OC - Oceania 16
Continente sconosciuto - Info sul continente non disponibili 3
Totale 18.513
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Nazione #
US - Stati Uniti d'America 8.603
RU - Federazione Russa 1.977
SG - Singapore 1.293
CN - Cina 984
IT - Italia 697
BR - Brasile 640
SE - Svezia 578
DE - Germania 399
AT - Austria 390
UA - Ucraina 305
VN - Vietnam 305
GB - Regno Unito 227
MA - Marocco 207
FI - Finlandia 176
NL - Olanda 171
CA - Canada 166
MX - Messico 157
KR - Corea 127
ES - Italia 120
IE - Irlanda 108
FR - Francia 101
JP - Giappone 65
IN - India 61
HK - Hong Kong 52
ID - Indonesia 48
PL - Polonia 43
AR - Argentina 42
BD - Bangladesh 28
BE - Belgio 26
JO - Giordania 23
TR - Turchia 23
IQ - Iraq 20
EC - Ecuador 19
ZA - Sudafrica 16
CH - Svizzera 15
SA - Arabia Saudita 15
CI - Costa d'Avorio 14
TW - Taiwan 14
PK - Pakistan 12
PY - Paraguay 11
AE - Emirati Arabi Uniti 10
AU - Australia 10
CO - Colombia 10
IR - Iran 10
UZ - Uzbekistan 10
DZ - Algeria 9
VE - Venezuela 9
CZ - Repubblica Ceca 8
GR - Grecia 8
KE - Kenya 8
CL - Cile 7
IL - Israele 7
LT - Lituania 7
PH - Filippine 6
AZ - Azerbaigian 5
BO - Bolivia 5
NO - Norvegia 5
PT - Portogallo 5
TN - Tunisia 5
EG - Egitto 4
NZ - Nuova Zelanda 4
ET - Etiopia 3
EU - Europa 3
GT - Guatemala 3
KZ - Kazakistan 3
LB - Libano 3
MY - Malesia 3
NP - Nepal 3
OM - Oman 3
TT - Trinidad e Tobago 3
GA - Gabon 2
HU - Ungheria 2
JM - Giamaica 2
KG - Kirghizistan 2
MU - Mauritius 2
NG - Nigeria 2
NI - Nicaragua 2
PE - Perù 2
RW - Ruanda 2
SN - Senegal 2
TJ - Tagikistan 2
UY - Uruguay 2
AL - Albania 1
AM - Armenia 1
AO - Angola 1
BG - Bulgaria 1
BJ - Benin 1
BY - Bielorussia 1
CR - Costa Rica 1
CU - Cuba 1
CV - Capo Verde 1
DK - Danimarca 1
DO - Repubblica Dominicana 1
GE - Georgia 1
HR - Croazia 1
HT - Haiti 1
IS - Islanda 1
KH - Cambogia 1
KW - Kuwait 1
LA - Repubblica Popolare Democratica del Laos 1
Totale 18.499
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Città #
Ashburn 1.173
Fairfield 1.093
Singapore 789
Woodbridge 624
Houston 472
Chandler 463
Wilmington 448
Seattle 409
Ann Arbor 390
Cambridge 382
Vienna 372
Santa Clara 313
Beijing 263
Moscow 248
Hefei 205
Jacksonville 186
Council Bluffs 169
Boardman 163
Milan 153
Dearborn 145
Lawrence 131
Medford 131
Durango 129
Los Angeles 120
Dublin 107
Dong Ket 104
San Jose 103
Kenitra 102
Ottawa 101
Erlangen 100
Casablanca 96
Málaga 96
San Diego 92
Seoul 92
New York 66
Buffalo 64
Kent 58
Des Moines 55
São Paulo 55
Frankfurt am Main 50
Helsinki 47
London 44
Hong Kong 42
Dallas 39
Ho Chi Minh City 39
Warsaw 39
Jakarta 38
Phoenix 28
Redwood City 28
Amsterdam 26
Brussels 25
Hanoi 25
Shanghai 25
Chicago 24
Washington 24
Amman 22
Brindisi 22
Brooklyn 20
The Dalles 20
Tokyo 19
Munich 18
Rome 18
Tianjin 17
Brasília 16
Curitiba 15
Denver 15
Miami 15
Orem 15
Palermo 15
Abidjan 14
Redondo Beach 14
Verona 14
Redmond 13
Rio de Janeiro 13
Xi'an 13
Atlanta 12
Baghdad 12
Belo Horizonte 12
Chennai 12
Guangzhou 12
Hangzhou 12
Norwalk 12
Paris 12
Düsseldorf 11
Lappeenranta 11
Poplar 11
Stockholm 11
Boston 10
Mountain View 10
Toronto 10
Dhaka 9
Montreal 9
Montréal 9
Tashkent 9
Ankara 8
Bauru 8
Haiphong 8
Mumbai 8
Naples 8
Porto Alegre 8
Totale 11.387
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Nome #
Atomistic modeling of solid-state phase transitions in poly(3-alkylthiophenes): from form II to form I polymorphs. 283
Association and diffusion of Li+ in carboxymethylcellulose solutions with application to environmentally friendly Li-ion batteries: a combined Molecular Dynamics and NMR study 249
Modeling of the Electrostatic Interaction and Catalytic Activity of [NiFe] Hydrogenases on a Planar Electrode 231
Origin of Charge Separation at Organic Photovoltaic Heterojunctions: A Mesoscale Quantum Mechanical View 221
Coarse-grained kinetic modelling of bilayer heterojunction organic solar cells 218
Atomistic modelling of entropy driven phase transitions between different crystal modifications in polymers: the case of poly(3-alkylthiophenes) 207
Evidence of superdiffusive nanoscale motion in anionic polymeric hydrogels: Analysis of PGSE-NMR data and comparison with drug release properties 197
Blending ionic liquids: how physico-chemical properties change 193
All-Atom Model of Atactic 2-Vinyl Pyridine Polymer: Structural Properties Investigation by Molecular Dynamics Simulations 192
Coarse-Grained Simulations of Model Polymer Nanofibres 189
17O NMR: A "Rare and Sensitive" Probe of Molecular Interactions and Dynamics 188
A Solid State Density Functional Study of Crystalline Thiophene-Based Oligomers and Polymers 188
Viscoelasticity of Short Polymer Liquids from Atomistic Simulations 183
Buffered accelerated weathering of limestone for storing CO2: Chemical background 181
Antiferromagnetic Spin Couplings in Cyclobutadiene Chains 179
Aromatic Electrophilic Substitution: A Modern Valence Bond Study 179
From Nanoscale to Microscale: Crossover in the Diffusion Dynamics Within Two Pyrrolidinium-Based Ionic Liquids 178
Equilibrium dynamics of an associating polymer melt in narrow slits by computer simulation 176
The effect of donor content on the efficiency of P3HT:PCBM bilayers: optical and photocurrent spectral data analyses 175
Atomistic Simulation of Phase Transitions and Charge Mobility for the Organic Semiconductor Ph-BTBT-C10 174
Structure and supramolecular organization of substituted polythiophenes 173
Computational 17O-NMR spectroscopy of organic acids and peracids: comparison of solvation models 169
From dioxin to dioxin congeners: understanding the differences in hydrophobic aggregation in water and absorption into lipid membranes by means of atomistic simulations 169
An Effective Two-Orbital Quantum Chemical Model for Organic Photovoltaic Materials 167
Chain collapse and phase separation in poor-solvent polymer solutions: A unified molecular description 167
Tetrathiophene on graphite: molecular dynamics simulations 166
Confined polymer networks: the harmonic approach 166
Chain Interactions in Poor-Solvent Polymer Solutions: Equilibrium and Nonequilibrium Aspects 165
Computational experiments on filled rubber viscoelasticity: what is the role of particle-particle interactions? 164
Organic-organic epitaxy of incommensurate systems: quaterthiophene on potassium hydrogen phthalate single crystals 162
Electron transport in crystalline PCBM-like fullerene derivatives: a comparative computational study 162
Intramolecular CH/π interactions in alkylaromatics: Monomer conformations for poly(3-alkylthiophene) atomistic models 160
Pyrazolium- versus imidazolium-based ionic liquids: Structure, dynamics and physicochemical properties 158
Chemical Aspect of Ocean Liming for CO2 Removal: Dissolution Kinetics of Calcium Hydroxide in Seawater 156
Effects of chemically heterogeneous nanoparticles on polymer dynamics: Insights from molecular dynamics simulations 156
Coarse-Grained Molecular Dynamics Simulations of Nylon-6 Nanofibers 155
Materials for organic photovoltaics: insights from detailed structural models and molecular simulations 155
Influence of wall heterogeneity on nanoscopically confined polymers 155
Simulation of the surface properties of molecular crystals 150
Modeling of molecular packing and conformation in oligofluorenes 150
Strategies for two-dimensional growth of organic molecular films 149
Molecular Dynamics Simulations of Electrolyte Solutions for Organic Redox Flow Batteries 148
A Cluster of Chains Can Be Smaller Than a Single Chain: New Interpretation of Kinetics of Collapse Experiments 148
Molecular Dynamics Simulation on Physical Properties of Liquid Lead, Bismuth and Lead-bismuth Eutectic (LBE) 148
Hydrophobic aggregation and collective absorption of dioxin into lipid membranes: insights from atomistic simulations 146
Polymer chains and networks in narrow slits 144
Modelling crystal polymorphs and related phase transitions in semiconducting polymers: poly(3-alkylthiophenes) 144
A Coarse-Grained Force Field for Silica–Polybutadiene Interfaces and Nanocomposites 141
Application of the Christensen-Lo model to the reinforcement of elastomers by fractal fillers 139
Interplay of conformational states and non-bonded interactions in substituted bithiophenes 139
Molecular dynamics simulations of the solvent- and thermal history-dependent structure of the PCBM fullerene derivative 139
Macromolecular clusters in poor-solvent polymer solutions 139
Surface Reconstructions in Organic Crystals: Simulations of the Effect of Temperature and Defectivity on Bulk and (001) Surfaces of 2,2′:6′,2″-Ternaphthalene 139
Fracture in Silica/Butadiene Rubber: A Molecular Dynamics View of Design–Property Relationships 138
Mesoscopic bead-and-spring model of hard spherical particles in a rubber matrix. I. Hydrodynamic reinforcement 136
Combined diffraction and modelling approaches: a key for an atomistic understanding of the structure and properties of polythiophenes? 136
Towards realistic simulations of polymer networks: tuning vulcanisation and mechanical properties 135
Molecular dynamics simulation of adhesion at the asphalt-aggregate interface: A review 134
Regioregular Poly(3-octylthiophene): Diffraction studies and computational modeling 133
Role of desorption in the growth process of molecular organic thin films 133
Substituent effects on the second-order hyperpolarisability of cyanine cations 132
Polymer-Mediated Adhesion: Nanoscale Surface Morphology and Failure Mechanisms 132
SEPARAZIONE DI CARICA IN MISCELE DI MATERIALI ORGANICI: VALE LA LEGGE DI COULOMB? 131
Solvent-free phenyl-C61-butyric acid methyl ester (PCBM) from clathrates: insights for organic photovoltaics from crystal structures and molecular dynamics 130
Monomer conformations for poly(3-alkylthiophene) atomistic models 130
Molecular geometry and molecular graphics: Natta's polypropylene and beyond 129
Interaction of Water with the Model Ionic Liquid [bmim][BF4]: Molecular Dynamics Simulations and Comparison with NMR Data 128
Molecular dynamics simulation of metallic impurity diffusion in liquid lead-bismuth eutectic (LBE) 128
Assessing the Limit of CO2 Storage in Seawater as Bicarbonate-Enriched Solutions 127
Computational reinvestigation of the bithiophene torsion potential 127
The Collapse of Chains with Different Architectures 127
Form II poly(3-butylthiophene): crystal structure and preferred orientation in spherulitic thin films 127
Degrees of chirality in helical structures 127
Molecular modeling of crystalline oligothiophenes: testing and development of improved force fields 127
Tunable interaction potentials and morphology of polymer–nanoparticle blends 126
Pulling Polymers on Energetically Disordered Surfaces: Molecular Dynamics Tests of Linear and Non-linear Response 124
Sulla struttura locale di alcuni liquidi ionici modello: approccio integrato NMR e dinamica molecolare 121
Rotational Barriers of Amides and Polyisocyanates: A Spin-Coupled Study 121
Theories and simulations of polymer-based nanocomposites: From chain statistics to reinforcement 120
Sliding friction between polymer surfaces: a molecular interpretation 120
Catalytic Chemistry of Furan and Thiophene: ab initio calculations using the spin-coupled valence bond method of the interaction between furan and thiophene and a positively charged centre 119
Techno-economic evaluation of buffered accelerated weathering of limestone as a CO2 capture and storage option 118
Conformational analysis of 2,2'-bithiophene: a 1H liquid crystal NMR study using the 13C satellite spectra 118
Molecular dynamics simulation of bulk [Bmim]+[BF4]-: local structure and comparison with NMR data 118
Impact of Interaction Strength and Surface Heterogeneity on the Dynamics of Adsorbed Polymers 118
Rigid filler particles in a rubber matrix: effective force constants by multipolar expansion 116
Spin-Coupled Study of the Electronic Structure of Polyenyl Radicals C3H5-C9H11 116
Incommensurate epitaxy of tetrathiophene on potassium hydrogen phthalate: insights from molecular simulation 116
Combined diffraction and modelling approaches: a key for an atomistic understanding of the structure and properties of polythiophenes? 113
Numerical simulation of photocurrent generation in bilayer organic solar cells: Comparison of master equation and kinetic Monte Carlo approaches 113
On the role of different spin bases within spin-coupled theory 113
Pair Populations and Effective Valencies from Ab Initio SCF and Spin-Coupled Wave Functions 112
Molecular Modeling of Crystalline Alkylthiophene Oligomers and Polymers 110
Filler particles in a rubber matrix: theory and computersimulations 110
Improving the efficiency of P3HT:perylene diimide solar cells via bay-substitution with fused aromatic rings 110
Structural Organization and Transport Properties of Novel Pyrrolidinium-Based Ionic Liquids with Perfluoroalkyl Sulfonylimide Anions 108
Rubber elasticity: A contact-probability model with harmonic entanglement constraints 107
Ocean liming in eutrophic water: a mesocosm scale approach 106
Spin-Coupled Valence Bond Study of the Reaction between Benzene and a Methyl Cation 105
Il "Bundle model" nella cristallizzazione dei polimeri 104
Totale 14.798
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Categoria #
all - tutte 55.972
article - articoli 46.003
book - libri 0
conference - conferenze 8.609
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 1.360
Totale 111.944
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021943 0 0 0 0 0 0 157 119 160 165 95 247
2021/20221.511 66 225 113 311 89 36 106 63 53 122 121 206
2022/20231.359 141 81 60 107 152 182 30 130 195 126 111 44
2023/2024825 61 136 22 74 58 174 73 70 11 25 7 114
2024/20252.605 8 27 131 29 386 210 113 247 401 146 388 519
2025/20266.014 1.685 1.569 466 843 560 587 304 0 0 0 0 0
Totale 18.641