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

RAOS, GUIDO
 Distribuzione geografica
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Continente #
NA - Nord America 11.657
EU - Europa 6.281
AS - Asia 4.536
SA - Sud America 823
AF - Africa 301
Continente sconosciuto - Info sul continente non disponibili 139
OC - Oceania 22
Totale 23.759
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Nazione #
US - Stati Uniti d'America 11.212
RU - Federazione Russa 1.984
SG - Singapore 1.528
IT - Italia 1.251
CN - Cina 1.210
VN - Vietnam 746
BR - Brasile 676
SE - Svezia 589
DE - Germania 447
AT - Austria 392
UA - Ucraina 310
KR - Corea 299
GB - Regno Unito 256
FR - Francia 255
CA - Canada 224
MA - Marocco 212
FI - Finlandia 209
NL - Olanda 183
JP - Giappone 168
MX - Messico 165
ES - Italia 128
HK - Hong Kong 127
IE - Irlanda 111
IN - India 82
ID - Indonesia 57
AR - Argentina 52
PL - Polonia 50
BD - Bangladesh 47
BE - Belgio 35
IQ - Iraq 31
TW - Taiwan 31
TR - Turchia 27
JO - Giordania 24
EC - Ecuador 21
PK - Pakistan 20
ZA - Sudafrica 20
CH - Svizzera 18
CO - Colombia 18
PH - Filippine 18
SA - Arabia Saudita 18
AU - Australia 16
CL - Cile 16
JM - Giamaica 15
CI - Costa d'Avorio 14
IR - Iran 14
PY - Paraguay 13
UZ - Uzbekistan 13
AE - Emirati Arabi Uniti 12
VE - Venezuela 12
CZ - Repubblica Ceca 11
DZ - Algeria 10
CR - Costa Rica 9
KE - Kenya 9
MY - Malesia 9
TH - Thailandia 9
GR - Grecia 8
IL - Israele 8
LT - Lituania 8
TN - Tunisia 8
TT - Trinidad e Tobago 8
BO - Bolivia 7
EG - Egitto 6
GT - Guatemala 6
NO - Norvegia 6
AZ - Azerbaigian 5
DK - Danimarca 5
ET - Etiopia 5
NP - Nepal 5
PE - Perù 5
PT - Portogallo 5
KZ - Kazakistan 4
LB - Libano 4
NI - Nicaragua 4
NZ - Nuova Zelanda 4
QA - Qatar 4
AO - Angola 3
EU - Europa 3
OM - Oman 3
SK - Slovacchia (Repubblica Slovacca) 3
UY - Uruguay 3
AL - Albania 2
BB - Barbados 2
GA - Gabon 2
HN - Honduras 2
HR - Croazia 2
HU - Ungheria 2
KG - Kirghizistan 2
KW - Kuwait 2
MD - Moldavia 2
MU - Mauritius 2
NG - Nigeria 2
PA - Panama 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
Totale 23.600
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Città #
Ashburn 1.579
Fairfield 1.093
Singapore 926
San Jose 842
Woodbridge 625
Houston 481
Chandler 465
Wilmington 451
Seattle 412
Council Bluffs 393
Ann Arbor 391
Cambridge 383
Vienna 374
Santa Clara 360
Milan 341
Beijing 281
Moscow 252
Seoul 244
The Dalles 226
Boardman 218
Hefei 206
Jacksonville 190
Los Angeles 171
Ho Chi Minh City 150
Dearborn 146
Lauterbourg 141
Hanoi 136
Lawrence 131
Medford 131
Durango 129
Dublin 112
Tokyo 112
North Charleston 107
Hong Kong 105
Dallas 104
Dong Ket 104
Kenitra 102
Ottawa 101
Casablanca 100
Erlangen 100
Málaga 96
New York 96
San Diego 93
Rome 92
Helsinki 78
Phoenix 77
Buffalo 73
Frankfurt am Main 72
Kent 58
Des Moines 57
São Paulo 56
London 54
Warsaw 44
Las Vegas 42
Chicago 39
Jakarta 39
Orem 38
Da Nang 36
Washington 36
Amsterdam 32
Shanghai 31
Brooklyn 28
Haiphong 28
Redwood City 28
Brussels 25
Toronto 23
Amman 22
Brindisi 22
Naples 22
Guangzhou 20
Verona 20
Munich 19
Taipei 19
Tianjin 19
Atlanta 18
Brasília 18
Palermo 18
Turin 18
Chennai 17
Denver 17
Curitiba 16
Frisco 16
Miami 16
Montreal 16
Xi'an 16
Florence 15
Abidjan 14
Baghdad 14
Paris 14
Redondo Beach 14
Belo Horizonte 13
Hangzhou 13
Lappeenranta 13
Philadelphia 13
Redmond 13
Rio de Janeiro 13
Boston 12
Dhaka 12
Düsseldorf 12
Norwalk 12
Totale 14.832
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Nome #
Atomistic modeling of solid-state phase transitions in poly(3-alkylthiophenes): from form II to form I polymorphs. 362
Association and diffusion of Li+ in carboxymethylcellulose solutions with application to environmentally friendly Li-ion batteries: a combined Molecular Dynamics and NMR study 296
Modeling of the Electrostatic Interaction and Catalytic Activity of [NiFe] Hydrogenases on a Planar Electrode 271
17O NMR: A "Rare and Sensitive" Probe of Molecular Interactions and Dynamics 265
Coarse-grained kinetic modelling of bilayer heterojunction organic solar cells 248
Origin of Charge Separation at Organic Photovoltaic Heterojunctions: A Mesoscale Quantum Mechanical View 247
Pyrazolium- versus imidazolium-based ionic liquids: Structure, dynamics and physicochemical properties 240
Atomistic modelling of entropy driven phase transitions between different crystal modifications in polymers: the case of poly(3-alkylthiophenes) 238
Evidence of superdiffusive nanoscale motion in anionic polymeric hydrogels: Analysis of PGSE-NMR data and comparison with drug release properties 237
Molecular Dynamics Simulations of Electrolyte Solutions for Organic Redox Flow Batteries 235
Atomistic Simulation of Phase Transitions and Charge Mobility for the Organic Semiconductor Ph-BTBT-C10 235
A Solid State Density Functional Study of Crystalline Thiophene-Based Oligomers and Polymers 235
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 224
Fracture in Silica/Butadiene Rubber: A Molecular Dynamics View of Design–Property Relationships 223
Viscoelasticity of Short Polymer Liquids from Atomistic Simulations 221
Buffered accelerated weathering of limestone for storing CO2: Chemical background 221
Coarse-Grained Simulations of Model Polymer Nanofibres 220
Structure and supramolecular organization of substituted polythiophenes 219
An Effective Two-Orbital Quantum Chemical Model for Organic Photovoltaic Materials 218
From Nanoscale to Microscale: Crossover in the Diffusion Dynamics Within Two Pyrrolidinium-Based Ionic Liquids 218
Blending ionic liquids: how physico-chemical properties change 217
Aromatic Electrophilic Substitution: A Modern Valence Bond Study 215
Influence of wall heterogeneity on nanoscopically confined polymers 214
Electron transport in crystalline PCBM-like fullerene derivatives: a comparative computational study 207
A Coarse-Grained Force Field for Silica–Polybutadiene Interfaces and Nanocomposites 206
Chain Interactions in Poor-Solvent Polymer Solutions: Equilibrium and Nonequilibrium Aspects 205
Chain collapse and phase separation in poor-solvent polymer solutions: A unified molecular description 203
Chemical Aspect of Ocean Liming for CO2 Removal: Dissolution Kinetics of Calcium Hydroxide in Seawater 198
From dioxin to dioxin congeners: understanding the differences in hydrophobic aggregation in water and absorption into lipid membranes by means of atomistic simulations 198
Antiferromagnetic Spin Couplings in Cyclobutadiene Chains 193
Tetrathiophene on graphite: molecular dynamics simulations 191
Organic-organic epitaxy of incommensurate systems: quaterthiophene on potassium hydrogen phthalate single crystals 191
Equilibrium dynamics of an associating polymer melt in narrow slits by computer simulation 191
Intramolecular CH/π interactions in alkylaromatics: Monomer conformations for poly(3-alkylthiophene) atomistic models 190
Computational experiments on filled rubber viscoelasticity: what is the role of particle-particle interactions? 189
Computational 17O-NMR spectroscopy of organic acids and peracids: comparison of solvation models 188
Materials for organic photovoltaics: insights from detailed structural models and molecular simulations 188
Towards realistic simulations of polymer networks: tuning vulcanisation and mechanical properties 187
Effects of chemically heterogeneous nanoparticles on polymer dynamics: Insights from molecular dynamics simulations 186
Confined polymer networks: the harmonic approach 185
Combined diffraction and modelling approaches: a key for an atomistic understanding of the structure and properties of polythiophenes? 181
Modelling crystal polymorphs and related phase transitions in semiconducting polymers: poly(3-alkylthiophenes) 180
Coarse-Grained Molecular Dynamics Simulations of Nylon-6 Nanofibers 179
Molecular Dynamics Simulation on Physical Properties of Liquid Lead, Bismuth and Lead-bismuth Eutectic (LBE) 179
Molecular dynamics simulation of adhesion at the asphalt-aggregate interface: A review 178
A Cluster of Chains Can Be Smaller Than a Single Chain: New Interpretation of Kinetics of Collapse Experiments 175
Regioregular Poly(3-octylthiophene): Diffraction studies and computational modeling 175
Molecular geometry and molecular graphics: Natta's polypropylene and beyond 175
Impact of Interaction Strength and Surface Heterogeneity on the Dynamics of Adsorbed Polymers 173
Molecular dynamics simulations of the solvent- and thermal history-dependent structure of the PCBM fullerene derivative 173
Interaction of Water with the Model Ionic Liquid [bmim][BF4]: Molecular Dynamics Simulations and Comparison with NMR Data 172
Modeling of molecular packing and conformation in oligofluorenes 172
Hydrophobic aggregation and collective absorption of dioxin into lipid membranes: insights from atomistic simulations 172
Simulation of the surface properties of molecular crystals 171
Assessing the Limit of CO2 Storage in Seawater as Bicarbonate-Enriched Solutions 170
Polymer-Mediated Adhesion: Nanoscale Surface Morphology and Failure Mechanisms 170
Strategies for two-dimensional growth of organic molecular films 169
Molecular dynamics simulation of metallic impurity diffusion in liquid lead-bismuth eutectic (LBE) 168
Polymer chains and networks in narrow slits 167
Macromolecular clusters in poor-solvent polymer solutions 165
Surface Reconstructions in Organic Crystals: Simulations of the Effect of Temperature and Defectivity on Bulk and (001) Surfaces of 2,2′:6′,2″-Ternaphthalene 165
The Collapse of Chains with Different Architectures 161
Techno-economic evaluation of buffered accelerated weathering of limestone as a CO2 capture and storage option 160
Application of the Christensen-Lo model to the reinforcement of elastomers by fractal fillers 160
Interplay of conformational states and non-bonded interactions in substituted bithiophenes 159
Monomer conformations for poly(3-alkylthiophene) atomistic models 159
Tunable interaction potentials and morphology of polymer–nanoparticle blends 159
Tuning Adhesion and Energy Dissipation in Polymer Films between Solid Surfaces via Grafting and Cross-Linking 158
Solvent-free phenyl-C61-butyric acid methyl ester (PCBM) from clathrates: insights for organic photovoltaics from crystal structures and molecular dynamics 156
SEPARAZIONE DI CARICA IN MISCELE DI MATERIALI ORGANICI: VALE LA LEGGE DI COULOMB? 156
Form II poly(3-butylthiophene): crystal structure and preferred orientation in spherulitic thin films 156
Pulling Polymers on Energetically Disordered Surfaces: Molecular Dynamics Tests of Linear and Non-linear Response 154
Mesoscopic bead-and-spring model of hard spherical particles in a rubber matrix. I. Hydrodynamic reinforcement 152
Computational reinvestigation of the bithiophene torsion potential 151
Sliding friction between polymer surfaces: a molecular interpretation 151
Substituent effects on the second-order hyperpolarisability of cyanine cations 150
Role of desorption in the growth process of molecular organic thin films 150
Theories and simulations of polymer-based nanocomposites: From chain statistics to reinforcement 149
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 148
Molecular dynamics simulation of bulk [Bmim]+[BF4]-: local structure and comparison with NMR data 147
Modeling solid state transitions in poly(3-alkylthiophenes) 147
Combined diffraction and modelling approaches: a key for an atomistic understanding of the structure and properties of polythiophenes? 145
Pyrrolidinium-Based Ionic Liquids Doped with Lithium Salts: How Does Li+ Coordination Affect Its Diffusivity? 145
Molecular modeling of crystalline oligothiophenes: testing and development of improved force fields 145
Degrees of chirality in helical structures 142
Molecular Dynamics Simulations of Electrolyte Solutions for Organic Redox Flow Battery 141
Sulla struttura locale di alcuni liquidi ionici modello: approccio integrato NMR e dinamica molecolare 141
Rotational Barriers of Amides and Polyisocyanates: A Spin-Coupled Study 140
Conformational analysis of 2,2'-bithiophene: a 1H liquid crystal NMR study using the 13C satellite spectra 138
Filler particles in a rubber matrix: theory and computersimulations 137
Ocean liming in eutrophic water: a mesocosm scale approach 136
Ultimate Molecular Mechanical Properties of Polyolefin Chains 136
Numerical simulation of photocurrent generation in bilayer organic solar cells: Comparison of master equation and kinetic Monte Carlo approaches 136
Modelling crystalline phase transitions in poly(3-alkylthiophenes) 136
Incommensurate epitaxy of tetrathiophene on potassium hydrogen phthalate: insights from molecular simulation 134
Rigid filler particles in a rubber matrix: effective force constants by multipolar expansion 133
Spin-Coupled Study of the Electronic Structure of Polyenyl Radicals C3H5-C9H11 133
Magnetic Resonance Imaging and Molecular Dynamics Characterization of Ionic Liquid in Poly(ethylene oxide)-Based Polymer Electrolytes 133
Exploring the phase behavior of C8-BTBT-C8 at ambient and high temperatures: insights and challenges from molecular dynamics simulations 132
Totale 18.238
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Categoria #
all - tutte 68.374
article - articoli 55.066
book - libri 0
conference - conferenze 11.614
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 1.694
Totale 136.748
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.220 0 0 113 311 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
2026/2027785 312 286 187 0 0 0 0 0 0 0 0 0
Totale 23.759