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

RAOS, GUIDO
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 11.219
EU - Europa 6.247
AS - Asia 4.509
SA - Sud America 812
AF - Africa 301
OC - Oceania 22
Continente sconosciuto - Info sul continente non disponibili 5
Totale 23.115
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 10.809
RU - Federazione Russa 1.984
SG - Singapore 1.521
IT - Italia 1.231
CN - Cina 1.207
VN - Vietnam 745
BR - Brasile 672
SE - Svezia 588
DE - Germania 441
AT - Austria 392
UA - Ucraina 310
KR - Corea 297
FR - Francia 255
GB - Regno Unito 254
CA - Canada 212
MA - Marocco 212
FI - Finlandia 206
NL - Olanda 182
JP - Giappone 166
MX - Messico 164
ES - Italia 127
HK - Hong Kong 126
IE - Irlanda 111
IN - India 81
ID - Indonesia 52
AR - Argentina 51
PL - Polonia 50
BD - Bangladesh 47
BE - Belgio 35
IQ - Iraq 31
TW - Taiwan 31
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
AU - Australia 16
CL - Cile 16
CO - Colombia 15
CI - Costa d'Avorio 14
PY - Paraguay 13
AE - Emirati Arabi Uniti 12
IR - Iran 12
UZ - Uzbekistan 12
VE - Venezuela 12
CZ - Repubblica Ceca 11
DZ - Algeria 10
JM - Giamaica 10
KE - Kenya 9
MY - Malesia 9
TH - Thailandia 9
GR - Grecia 8
IL - Israele 8
LT - Lituania 8
TN - Tunisia 8
BO - Bolivia 6
EG - Egitto 6
NO - Norvegia 6
TT - Trinidad e Tobago 6
AZ - Azerbaigian 5
DK - Danimarca 5
ET - Etiopia 5
NP - Nepal 5
PE - Perù 5
PT - Portogallo 5
GT - Guatemala 4
KZ - Kazakistan 4
LB - Libano 4
NZ - Nuova Zelanda 4
AO - Angola 3
EU - Europa 3
OM - Oman 3
QA - Qatar 3
SK - Slovacchia (Repubblica Slovacca) 3
UY - Uruguay 3
AL - Albania 2
BB - Barbados 2
CR - Costa Rica 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
RS - Serbia 2
RW - Ruanda 2
SN - Senegal 2
TJ - Tagikistan 2
XK - ???statistics.table.value.countryCode.XK??? 2
AM - Armenia 1
BG - Bulgaria 1
BJ - Benin 1
BS - Bahamas 1
BY - Bielorussia 1
Totale 23.092
Salva come PNG Salva come JPEG
Città #
Ashburn 1.546
Fairfield 1.093
Singapore 921
San Jose 805
Woodbridge 625
Houston 478
Chandler 464
Wilmington 450
Seattle 412
Ann Arbor 391
Cambridge 383
Vienna 374
Santa Clara 351
Milan 334
Beijing 280
Council Bluffs 280
Moscow 252
Seoul 243
The Dalles 226
Boardman 218
Hefei 206
Jacksonville 190
Los Angeles 164
Ho Chi Minh City 150
Dearborn 145
Lauterbourg 141
Hanoi 135
Lawrence 131
Medford 131
Durango 129
Dublin 112
Tokyo 112
North Charleston 107
Dong Ket 104
Hong Kong 104
Dallas 102
Kenitra 102
Ottawa 101
Casablanca 100
Erlangen 100
Málaga 96
San Diego 92
New York 90
Rome 89
Helsinki 75
Buffalo 71
Frankfurt am Main 71
Kent 58
Des Moines 57
São Paulo 56
London 54
Warsaw 44
Las Vegas 41
Jakarta 39
Orem 38
Da Nang 36
Washington 34
Phoenix 33
Amsterdam 32
Chicago 32
Shanghai 31
Haiphong 28
Redwood City 28
Brooklyn 27
Brussels 25
Amman 22
Brindisi 22
Toronto 22
Naples 21
Guangzhou 20
Verona 20
Taipei 19
Tianjin 19
Munich 18
Palermo 18
Turin 18
Brasília 17
Chennai 17
Denver 17
Curitiba 16
Miami 16
Xi'an 16
Atlanta 15
Florence 15
Frisco 15
Montreal 15
Abidjan 14
Baghdad 14
Paris 14
Redondo Beach 14
Belo Horizonte 13
Hangzhou 13
Lappeenranta 13
Redmond 13
Rio de Janeiro 13
Boston 12
Dhaka 12
Norwalk 12
Stockholm 12
Bologna 11
Totale 14.527
Salva come PNG Salva come JPEG
Nome #
Atomistic modeling of solid-state phase transitions in poly(3-alkylthiophenes): from form II to form I polymorphs. 350
Association and diffusion of Li+ in carboxymethylcellulose solutions with application to environmentally friendly Li-ion batteries: a combined Molecular Dynamics and NMR study 293
Modeling of the Electrostatic Interaction and Catalytic Activity of [NiFe] Hydrogenases on a Planar Electrode 269
17O NMR: A "Rare and Sensitive" Probe of Molecular Interactions and Dynamics 261
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 230
Pyrazolium- versus imidazolium-based ionic liquids: Structure, dynamics and physicochemical properties 229
The effect of donor content on the efficiency of P3HT:PCBM bilayers: optical and photocurrent spectral data analyses 228
All-Atom Model of Atactic 2-Vinyl Pyridine Polymer: Structural Properties Investigation by Molecular Dynamics Simulations 222
Fracture in Silica/Butadiene Rubber: A Molecular Dynamics View of Design–Property Relationships 221
Molecular Dynamics Simulations of Electrolyte Solutions for Organic Redox Flow Batteries 220
Coarse-Grained Simulations of Model Polymer Nanofibres 218
An Effective Two-Orbital Quantum Chemical Model for Organic Photovoltaic Materials 217
Viscoelasticity of Short Polymer Liquids from Atomistic Simulations 217
Structure and supramolecular organization of substituted polythiophenes 215
Blending ionic liquids: how physico-chemical properties change 215
From Nanoscale to Microscale: Crossover in the Diffusion Dynamics Within Two Pyrrolidinium-Based Ionic Liquids 215
Buffered accelerated weathering of limestone for storing CO2: Chemical background 215
Aromatic Electrophilic Substitution: A Modern Valence Bond Study 213
Influence of wall heterogeneity on nanoscopically confined polymers 213
A Coarse-Grained Force Field for Silica–Polybutadiene Interfaces and Nanocomposites 204
Electron transport in crystalline PCBM-like fullerene derivatives: a comparative computational study 204
Chain Interactions in Poor-Solvent Polymer Solutions: Equilibrium and Nonequilibrium Aspects 203
Chain collapse and phase separation in poor-solvent polymer solutions: A unified molecular description 202
From dioxin to dioxin congeners: understanding the differences in hydrophobic aggregation in water and absorption into lipid membranes by means of atomistic simulations 197
Chemical Aspect of Ocean Liming for CO2 Removal: Dissolution Kinetics of Calcium Hydroxide in Seawater 196
Antiferromagnetic Spin Couplings in Cyclobutadiene Chains 191
Organic-organic epitaxy of incommensurate systems: quaterthiophene on potassium hydrogen phthalate single crystals 190
Equilibrium dynamics of an associating polymer melt in narrow slits by computer simulation 190
Computational experiments on filled rubber viscoelasticity: what is the role of particle-particle interactions? 188
Tetrathiophene on graphite: molecular dynamics simulations 187
Computational 17O-NMR spectroscopy of organic acids and peracids: comparison of solvation models 187
Intramolecular CH/π interactions in alkylaromatics: Monomer conformations for poly(3-alkylthiophene) atomistic models 187
Materials for organic photovoltaics: insights from detailed structural models and molecular simulations 186
Confined polymer networks: the harmonic approach 185
Effects of chemically heterogeneous nanoparticles on polymer dynamics: Insights from molecular dynamics simulations 182
Towards realistic simulations of polymer networks: tuning vulcanisation and mechanical properties 181
Combined diffraction and modelling approaches: a key for an atomistic understanding of the structure and properties of polythiophenes? 177
Molecular Dynamics Simulation on Physical Properties of Liquid Lead, Bismuth and Lead-bismuth Eutectic (LBE) 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
Molecular geometry and molecular graphics: Natta's polypropylene and beyond 174
A Cluster of Chains Can Be Smaller Than a Single Chain: New Interpretation of Kinetics of Collapse Experiments 173
Regioregular Poly(3-octylthiophene): Diffraction studies and computational modeling 173
Molecular dynamics simulation of adhesion at the asphalt-aggregate interface: A review 172
Modeling of molecular packing and conformation in oligofluorenes 171
Impact of Interaction Strength and Surface Heterogeneity on the Dynamics of Adsorbed Polymers 171
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
Simulation of the surface properties of molecular crystals 168
Assessing the Limit of CO2 Storage in Seawater as Bicarbonate-Enriched Solutions 167
Strategies for two-dimensional growth of organic molecular films 166
Polymer-Mediated Adhesion: Nanoscale Surface Morphology and Failure Mechanisms 166
Polymer chains and networks in narrow slits 164
Interaction of Water with the Model Ionic Liquid [bmim][BF4]: Molecular Dynamics Simulations and Comparison with NMR Data 164
Molecular dynamics simulation of metallic impurity diffusion in liquid lead-bismuth eutectic (LBE) 164
Macromolecular clusters in poor-solvent polymer solutions 163
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
The Collapse of Chains with Different Architectures 160
Application of the Christensen-Lo model to the reinforcement of elastomers by fractal fillers 159
Techno-economic evaluation of buffered accelerated weathering of limestone as a CO2 capture and storage option 158
Interplay of conformational states and non-bonded interactions in substituted bithiophenes 157
Monomer conformations for poly(3-alkylthiophene) atomistic models 156
Tunable interaction potentials and morphology of polymer–nanoparticle blends 156
SEPARAZIONE DI CARICA IN MISCELE DI MATERIALI ORGANICI: VALE LA LEGGE DI COULOMB? 155
Solvent-free phenyl-C61-butyric acid methyl ester (PCBM) from clathrates: insights for organic photovoltaics from crystal structures and molecular dynamics 154
Pulling Polymers on Energetically Disordered Surfaces: Molecular Dynamics Tests of Linear and Non-linear Response 153
Form II poly(3-butylthiophene): crystal structure and preferred orientation in spherulitic thin films 152
Mesoscopic bead-and-spring model of hard spherical particles in a rubber matrix. I. Hydrodynamic reinforcement 150
Sliding friction between polymer surfaces: a molecular interpretation 149
Role of desorption in the growth process of molecular organic thin films 149
Tuning Adhesion and Energy Dissipation in Polymer Films between Solid Surfaces via Grafting and Cross-Linking 148
Substituent effects on the second-order hyperpolarisability of cyanine cations 148
Computational reinvestigation of the bithiophene torsion potential 148
Theories and simulations of polymer-based nanocomposites: From chain statistics to reinforcement 147
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 146
Molecular dynamics simulation of bulk [Bmim]+[BF4]-: local structure and comparison with NMR data 144
Molecular modeling of crystalline oligothiophenes: testing and development of improved force fields 144
Modeling solid state transitions in poly(3-alkylthiophenes) 143
Pyrrolidinium-Based Ionic Liquids Doped with Lithium Salts: How Does Li+ Coordination Affect Its Diffusivity? 142
Combined diffraction and modelling approaches: a key for an atomistic understanding of the structure and properties of polythiophenes? 141
Degrees of chirality in helical structures 139
Sulla struttura locale di alcuni liquidi ionici modello: approccio integrato NMR e dinamica molecolare 138
Ocean liming in eutrophic water: a mesocosm scale approach 135
Ultimate Molecular Mechanical Properties of Polyolefin Chains 135
Conformational analysis of 2,2'-bithiophene: a 1H liquid crystal NMR study using the 13C satellite spectra 135
Rotational Barriers of Amides and Polyisocyanates: A Spin-Coupled Study 135
Numerical simulation of photocurrent generation in bilayer organic solar cells: Comparison of master equation and kinetic Monte Carlo approaches 135
Filler particles in a rubber matrix: theory and computersimulations 133
Incommensurate epitaxy of tetrathiophene on potassium hydrogen phthalate: insights from molecular simulation 133
Molecular Dynamics Simulations of Electrolyte Solutions for Organic Redox Flow Battery 132
Modelling crystalline phase transitions in poly(3-alkylthiophenes) 132
Spin-Coupled Study of the Electronic Structure of Polyenyl Radicals C3H5-C9H11 131
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
Rigid filler particles in a rubber matrix: effective force constants by multipolar expansion 129
Totale 17.937
Salva come PNG Salva come JPEG
Categoria #
all - tutte 65.929
article - articoli 53.316
book - libri 0
conference - conferenze 10.998
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 1.615
Totale 131.858
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2025/202610.347 1.685 1.569 466 843 560 587 1.606 613 504 902 255 757
2026/2027274 274 0 0 0 0 0 0 0 0 0 0 0
Totale 23.248