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

RAOS, GUIDO
 Distribuzione geografica
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Continente #
NA - Nord America 10.708
EU - Europa 5.760
AS - Asia 4.434
SA - Sud America 797
AF - Africa 301
OC - Oceania 20
Continente sconosciuto - Info sul continente non disponibili 5
Totale 22.025
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Nazione #
US - Stati Uniti d'America 10.332
RU - Federazione Russa 1.984
SG - Singapore 1.514
CN - Cina 1.205
IT - Italia 785
VN - Vietnam 698
BR - Brasile 664
SE - Svezia 586
DE - Germania 433
AT - Austria 392
UA - Ucraina 309
KR - Corea 295
FR - Francia 250
GB - Regno Unito 250
MA - Marocco 212
FI - Finlandia 205
CA - Canada 195
NL - Olanda 179
MX - Messico 163
JP - Giappone 158
HK - Hong Kong 125
ES - Italia 123
IE - Irlanda 111
IN - India 80
ID - Indonesia 52
AR - Argentina 48
PL - Polonia 48
BD - Bangladesh 43
IQ - Iraq 31
TW - Taiwan 30
BE - Belgio 27
TR - Turchia 27
JO - Giordania 24
PK - Pakistan 20
ZA - Sudafrica 20
EC - Ecuador 19
CH - Svizzera 18
PH - Filippine 18
SA - Arabia Saudita 17
CL - Cile 16
AU - Australia 14
CI - Costa d'Avorio 14
CO - Colombia 13
PY - Paraguay 13
IR - Iran 12
UZ - Uzbekistan 12
AE - Emirati Arabi Uniti 11
VE - Venezuela 11
CZ - Repubblica Ceca 10
DZ - Algeria 10
KE - Kenya 9
MY - Malesia 9
TH - Thailandia 9
GR - Grecia 8
TN - Tunisia 8
IL - Israele 7
LT - Lituania 7
BO - Bolivia 6
EG - Egitto 6
NO - Norvegia 6
AZ - Azerbaigian 5
DK - Danimarca 5
ET - Etiopia 5
NP - Nepal 5
PT - Portogallo 5
KZ - Kazakistan 4
LB - Libano 4
NZ - Nuova Zelanda 4
PE - Perù 4
TT - Trinidad e Tobago 4
AO - Angola 3
EU - Europa 3
GT - Guatemala 3
JM - Giamaica 3
OM - Oman 3
QA - Qatar 3
SK - Slovacchia (Repubblica Slovacca) 3
UY - Uruguay 3
AL - Albania 2
GA - Gabon 2
HR - Croazia 2
HU - Ungheria 2
KG - Kirghizistan 2
KW - Kuwait 2
MD - Moldavia 2
MU - Mauritius 2
NG - Nigeria 2
NI - Nicaragua 2
RW - Ruanda 2
SN - Senegal 2
TJ - Tagikistan 2
XK - ???statistics.table.value.countryCode.XK??? 2
AM - Armenia 1
BB - Barbados 1
BG - Bulgaria 1
BJ - Benin 1
BY - Bielorussia 1
CR - Costa Rica 1
CU - Cuba 1
CV - Capo Verde 1
Totale 22.006
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Città #
Ashburn 1.463
Fairfield 1.093
Singapore 917
San Jose 776
Woodbridge 624
Houston 476
Chandler 463
Wilmington 448
Seattle 411
Ann Arbor 391
Cambridge 383
Vienna 374
Santa Clara 329
Beijing 280
Council Bluffs 267
Moscow 252
Seoul 243
The Dalles 226
Hefei 206
Jacksonville 186
Milan 182
Boardman 164
Los Angeles 152
Dearborn 145
Lauterbourg 141
Ho Chi Minh City 138
Lawrence 131
Medford 131
Durango 129
Hanoi 118
Dublin 110
Tokyo 106
North Charleston 105
Dong Ket 104
Hong Kong 103
Kenitra 102
Ottawa 101
Casablanca 100
Erlangen 100
Dallas 96
Málaga 96
San Diego 92
New York 86
Helsinki 74
Frankfurt am Main 70
Buffalo 67
Kent 58
Des Moines 57
São Paulo 55
London 53
Warsaw 43
Las Vegas 40
Jakarta 39
Orem 38
Da Nang 34
Amsterdam 32
Shanghai 31
Washington 31
Phoenix 30
Chicago 29
Haiphong 28
Redwood City 28
Brussels 25
Amman 22
Brindisi 22
Brooklyn 21
Guangzhou 20
Rome 20
Tianjin 19
Toronto 19
Munich 18
Taipei 18
Brasília 17
Chennai 17
Denver 16
Verona 16
Xi'an 16
Curitiba 15
Miami 15
Montreal 15
Palermo 15
Abidjan 14
Atlanta 14
Baghdad 14
Paris 14
Redondo Beach 14
Belo Horizonte 13
Hangzhou 13
Lappeenranta 13
Redmond 13
Rio de Janeiro 13
Dhaka 12
Norwalk 12
Stockholm 12
Düsseldorf 11
Manchester 11
Mumbai 11
Poplar 11
Tashkent 11
Biên Hòa 10
Totale 13.959
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Nome #
Atomistic modeling of solid-state phase transitions in poly(3-alkylthiophenes): from form II to form I polymorphs. 342
Association and diffusion of Li+ in carboxymethylcellulose solutions with application to environmentally friendly Li-ion batteries: a combined Molecular Dynamics and NMR study 281
Modeling of the Electrostatic Interaction and Catalytic Activity of [NiFe] Hydrogenases on a Planar Electrode 262
17O NMR: A "Rare and Sensitive" Probe of Molecular Interactions and Dynamics 255
Coarse-grained kinetic modelling of bilayer heterojunction organic solar cells 242
Origin of Charge Separation at Organic Photovoltaic Heterojunctions: A Mesoscale Quantum Mechanical View 241
Atomistic modelling of entropy driven phase transitions between different crystal modifications in polymers: the case of poly(3-alkylthiophenes) 230
Evidence of superdiffusive nanoscale motion in anionic polymeric hydrogels: Analysis of PGSE-NMR data and comparison with drug release properties 223
A Solid State Density Functional Study of Crystalline Thiophene-Based Oligomers and Polymers 223
The effect of donor content on the efficiency of P3HT:PCBM bilayers: optical and photocurrent spectral data analyses 220
Pyrazolium- versus imidazolium-based ionic liquids: Structure, dynamics and physicochemical properties 217
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 216
All-Atom Model of Atactic 2-Vinyl Pyridine Polymer: Structural Properties Investigation by Molecular Dynamics Simulations 215
Blending ionic liquids: how physico-chemical properties change 212
Coarse-Grained Simulations of Model Polymer Nanofibres 210
Aromatic Electrophilic Substitution: A Modern Valence Bond Study 210
From Nanoscale to Microscale: Crossover in the Diffusion Dynamics Within Two Pyrrolidinium-Based Ionic Liquids 210
Viscoelasticity of Short Polymer Liquids from Atomistic Simulations 210
Buffered accelerated weathering of limestone for storing CO2: Chemical background 210
Structure and supramolecular organization of substituted polythiophenes 209
Electron transport in crystalline PCBM-like fullerene derivatives: a comparative computational study 201
Molecular Dynamics Simulations of Electrolyte Solutions for Organic Redox Flow Batteries 199
Chain collapse and phase separation in poor-solvent polymer solutions: A unified molecular description 199
Influence of wall heterogeneity on nanoscopically confined polymers 199
Chain Interactions in Poor-Solvent Polymer Solutions: Equilibrium and Nonequilibrium Aspects 197
A Coarse-Grained Force Field for Silica–Polybutadiene Interfaces and Nanocomposites 196
From dioxin to dioxin congeners: understanding the differences in hydrophobic aggregation in water and absorption into lipid membranes by means of atomistic simulations 191
Antiferromagnetic Spin Couplings in Cyclobutadiene Chains 188
Chemical Aspect of Ocean Liming for CO2 Removal: Dissolution Kinetics of Calcium Hydroxide in Seawater 186
Equilibrium dynamics of an associating polymer melt in narrow slits by computer simulation 186
Tetrathiophene on graphite: molecular dynamics simulations 184
Computational experiments on filled rubber viscoelasticity: what is the role of particle-particle interactions? 184
Computational 17O-NMR spectroscopy of organic acids and peracids: comparison of solvation models 184
Materials for organic photovoltaics: insights from detailed structural models and molecular simulations 183
Confined polymer networks: the harmonic approach 182
Effects of chemically heterogeneous nanoparticles on polymer dynamics: Insights from molecular dynamics simulations 178
Intramolecular CH/π interactions in alkylaromatics: Monomer conformations for poly(3-alkylthiophene) atomistic models 177
Organic-organic epitaxy of incommensurate systems: quaterthiophene on potassium hydrogen phthalate single crystals 177
Towards realistic simulations of polymer networks: tuning vulcanisation and mechanical properties 174
Modelling crystal polymorphs and related phase transitions in semiconducting polymers: poly(3-alkylthiophenes) 173
Molecular Dynamics Simulation on Physical Properties of Liquid Lead, Bismuth and Lead-bismuth Eutectic (LBE) 173
Coarse-Grained Molecular Dynamics Simulations of Nylon-6 Nanofibers 171
Modeling of molecular packing and conformation in oligofluorenes 170
Combined diffraction and modelling approaches: a key for an atomistic understanding of the structure and properties of polythiophenes? 170
A Cluster of Chains Can Be Smaller Than a Single Chain: New Interpretation of Kinetics of Collapse Experiments 168
Impact of Interaction Strength and Surface Heterogeneity on the Dynamics of Adsorbed Polymers 166
Simulation of the surface properties of molecular crystals 165
Fracture in Silica/Butadiene Rubber: A Molecular Dynamics View of Design–Property Relationships 165
Strategies for two-dimensional growth of organic molecular films 163
Polymer chains and networks in narrow slits 162
Hydrophobic aggregation and collective absorption of dioxin into lipid membranes: insights from atomistic simulations 162
Molecular dynamics simulation of adhesion at the asphalt-aggregate interface: A review 160
Assessing the Limit of CO2 Storage in Seawater as Bicarbonate-Enriched Solutions 160
Interaction of Water with the Model Ionic Liquid [bmim][BF4]: Molecular Dynamics Simulations and Comparison with NMR Data 159
Molecular dynamics simulations of the solvent- and thermal history-dependent structure of the PCBM fullerene derivative 159
Molecular geometry and molecular graphics: Natta's polypropylene and beyond 158
Surface Reconstructions in Organic Crystals: Simulations of the Effect of Temperature and Defectivity on Bulk and (001) Surfaces of 2,2′:6′,2″-Ternaphthalene 158
Regioregular Poly(3-octylthiophene): Diffraction studies and computational modeling 157
Molecular dynamics simulation of metallic impurity diffusion in liquid lead-bismuth eutectic (LBE) 157
Polymer-Mediated Adhesion: Nanoscale Surface Morphology and Failure Mechanisms 157
Application of the Christensen-Lo model to the reinforcement of elastomers by fractal fillers 154
Interplay of conformational states and non-bonded interactions in substituted bithiophenes 154
Techno-economic evaluation of buffered accelerated weathering of limestone as a CO2 capture and storage option 153
Tunable interaction potentials and morphology of polymer–nanoparticle blends 152
Form II poly(3-butylthiophene): crystal structure and preferred orientation in spherulitic thin films 151
Solvent-free phenyl-C61-butyric acid methyl ester (PCBM) from clathrates: insights for organic photovoltaics from crystal structures and molecular dynamics 150
Macromolecular clusters in poor-solvent polymer solutions 149
Mesoscopic bead-and-spring model of hard spherical particles in a rubber matrix. I. Hydrodynamic reinforcement 148
Monomer conformations for poly(3-alkylthiophene) atomistic models 148
SEPARAZIONE DI CARICA IN MISCELE DI MATERIALI ORGANICI: VALE LA LEGGE DI COULOMB? 148
Substituent effects on the second-order hyperpolarisability of cyanine cations 145
Computational reinvestigation of the bithiophene torsion potential 145
Pulling Polymers on Energetically Disordered Surfaces: Molecular Dynamics Tests of Linear and Non-linear Response 145
Role of desorption in the growth process of molecular organic thin films 145
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 143
Theories and simulations of polymer-based nanocomposites: From chain statistics to reinforcement 141
The Collapse of Chains with Different Architectures 140
Molecular modeling of crystalline oligothiophenes: testing and development of improved force fields 140
Degrees of chirality in helical structures 139
Sliding friction between polymer surfaces: a molecular interpretation 139
Molecular dynamics simulation of bulk [Bmim]+[BF4]-: local structure and comparison with NMR data 137
Modeling solid state transitions in poly(3-alkylthiophenes) 136
Pyrrolidinium-Based Ionic Liquids Doped with Lithium Salts: How Does Li+ Coordination Affect Its Diffusivity? 135
Sulla struttura locale di alcuni liquidi ionici modello: approccio integrato NMR e dinamica molecolare 134
Combined diffraction and modelling approaches: a key for an atomistic understanding of the structure and properties of polythiophenes? 134
Incommensurate epitaxy of tetrathiophene on potassium hydrogen phthalate: insights from molecular simulation 131
Ultimate Molecular Mechanical Properties of Polyolefin Chains 130
Rotational Barriers of Amides and Polyisocyanates: A Spin-Coupled Study 130
Ocean liming in eutrophic water: a mesocosm scale approach 129
Spin-Coupled Study of the Electronic Structure of Polyenyl Radicals C3H5-C9H11 129
Conformational analysis of 2,2'-bithiophene: a 1H liquid crystal NMR study using the 13C satellite spectra 126
Numerical simulation of photocurrent generation in bilayer organic solar cells: Comparison of master equation and kinetic Monte Carlo approaches 126
Tuning Adhesion and Energy Dissipation in Polymer Films between Solid Surfaces via Grafting and Cross-Linking 125
Rigid filler particles in a rubber matrix: effective force constants by multipolar expansion 125
Filler particles in a rubber matrix: theory and computersimulations 125
Magnetic Resonance Imaging and Molecular Dynamics Characterization of Ionic Liquid in Poly(ethylene oxide)-Based Polymer Electrolytes 125
On the role of different spin bases within spin-coupled theory 122
Molecular Modeling of Crystalline Alkylthiophene Oligomers and Polymers 121
Structural Organization and Transport Properties of Novel Pyrrolidinium-Based Ionic Liquids with Perfluoroalkyl Sulfonylimide Anions 121
Totale 17.222
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Categoria #
all - tutte 62.414
article - articoli 50.821
book - libri 0
conference - conferenze 10.062
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 1.531
Totale 124.828
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021342 0 0 0 0 0 0 0 0 0 0 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
2025/20269.528 1.685 1.569 466 843 560 587 1.606 613 504 902 193 0
Totale 22.155