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

RAOS, GUIDO
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 6.690
EU - Europa 2.688
AS - Asia 590
AF - Africa 18
OC - Oceania 7
SA - Sud America 4
Continente sconosciuto - Info sul continente non disponibili 3
Totale 10.000
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 6.444
SE - Svezia 563
IT - Italia 560
AT - Austria 374
UA - Ucraina 299
DE - Germania 214
VN - Vietnam 184
GB - Regno Unito 162
FI - Finlandia 152
SG - Singapore 142
CN - Cina 141
MX - Messico 130
CA - Canada 116
IE - Irlanda 104
ES - Italia 98
FR - Francia 47
BE - Belgio 25
NL - Olanda 25
IN - India 23
JP - Giappone 23
RU - Federazione Russa 21
PL - Polonia 19
JO - Giordania 17
KR - Corea 17
CH - Svizzera 12
HK - Hong Kong 11
CI - Costa d'Avorio 8
IR - Iran 8
TW - Taiwan 8
GR - Grecia 7
AU - Australia 6
TR - Turchia 6
EU - Europa 3
PK - Pakistan 3
PT - Portogallo 3
CL - Cile 2
DZ - Algeria 2
MU - Mauritius 2
NG - Nigeria 2
AE - Emirati Arabi Uniti 1
AR - Argentina 1
AZ - Azerbaigian 1
BD - Bangladesh 1
BJ - Benin 1
CO - Colombia 1
ID - Indonesia 1
IL - Israele 1
MA - Marocco 1
MY - Malesia 1
NO - Norvegia 1
NZ - Nuova Zelanda 1
RO - Romania 1
RS - Serbia 1
SA - Arabia Saudita 1
TZ - Tanzania 1
ZA - Sudafrica 1
Totale 10.000
Salva come PNG Salva come JPEG
Città #
Fairfield 1.093
Woodbridge 624
Ashburn 613
Houston 463
Chandler 462
Wilmington 447
Seattle 403
Ann Arbor 390
Cambridge 381
Vienna 366
Jacksonville 186
Dearborn 145
Lawrence 131
Medford 131
Durango 129
Dong Ket 104
Dublin 104
Ottawa 101
Málaga 96
Singapore 96
Milan 95
San Diego 92
Beijing 62
Des Moines 53
Helsinki 41
New York 28
Redwood City 28
Brussels 24
Boardman 23
Brindisi 22
London 22
Washington 18
Amman 17
Warsaw 17
Amsterdam 14
Verona 14
Miami 13
Redmond 13
Shanghai 13
Norwalk 12
Phoenix 11
Rome 11
Santa Clara 11
Xi'an 11
Los Angeles 9
Montréal 9
Mountain View 9
Munich 9
Abidjan 8
Hefei 8
Auburn Hills 7
Falls Church 7
Taipei 7
Chicago 6
Grafing 6
Iwakura 6
Naples 6
Hangzhou 5
Indiana 5
San Mauro Torinese 5
Seongnam 5
Bern 4
Graz 4
Guangzhou 4
Hong Kong 4
Izmir 4
Lappeenranta 4
Las Vegas 4
Nanjing 4
Paris 4
Patras 4
Portland 4
Rosate 4
San Donato Milanese 4
Zhengzhou 4
Brescia 3
Central 3
Central District 3
Denver 3
Frankfurt am Main 3
Gunzenhausen 3
Islington 3
Jinan 3
Karlsruhe 3
Kumar 3
Lurago D'erba 3
Lyon 3
Nanchang 3
Saarbrücken 3
Vaprio D'adda 3
Athens 2
Atlanta 2
Baldissero Torinese 2
Barzanò 2
Berlin 2
Birmingham 2
Bordeaux 2
Busto Arsizio 2
Cagliari 2
Changsha 2
Totale 7.368
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. 195
Origin of Charge Separation at Organic Photovoltaic Heterojunctions: A Mesoscale Quantum Mechanical View 177
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 123
The effect of donor content on the efficiency of P3HT:PCBM bilayers: optical and photocurrent spectral data analyses 121
Atomistic modelling of entropy driven phase transitions between different crystal modifications in polymers: the case of poly(3-alkylthiophenes) 115
Equilibrium dynamics of an associating polymer melt in narrow slits by computer simulation 115
All-Atom Model of Atactic 2-Vinyl Pyridine Polymer: Structural Properties Investigation by Molecular Dynamics Simulations 112
Blending ionic liquids: how physico-chemical properties change 110
Hydrophobic aggregation and collective absorption of dioxin into lipid membranes: insights from atomistic simulations 110
Evidence of superdiffusive nanoscale motion in anionic polymeric hydrogels: Analysis of PGSE-NMR data and comparison with drug release properties 110
Tetrathiophene on graphite: molecular dynamics simulations 108
Computational 17O-NMR spectroscopy of organic acids and peracids: comparison of solvation models 105
Antiferromagnetic Spin Couplings in Cyclobutadiene Chains 104
Organic-organic epitaxy of incommensurate systems: quaterthiophene on potassium hydrogen phthalate single crystals 104
Viscoelasticity of Short Polymer Liquids from Atomistic Simulations 103
A Solid State Density Functional Study of Crystalline Thiophene-Based Oligomers and Polymers 101
Aromatic Electrophilic Substitution: A Modern Valence Bond Study 100
From dioxin to dioxin congeners: understanding the differences in hydrophobic aggregation in water and absorption into lipid membranes by means of atomistic simulations 100
Degrees of chirality in helical structures 99
Modeling of molecular packing and conformation in oligofluorenes 97
The Collapse of Chains with Different Architectures 97
Substituent effects on the second-order hyperpolarisability of cyanine cations 96
Computational reinvestigation of the bithiophene torsion potential 96
Confined polymer networks: the harmonic approach 96
Mesoscopic bead-and-spring model of hard spherical particles in a rubber matrix. I. Hydrodynamic reinforcement 95
Computational experiments on filled rubber viscoelasticity: what is the role of particle-particle interactions? 95
Chain collapse and phase separation in poor-solvent polymer solutions: A unified molecular description 95
17O NMR: A "Rare and Sensitive" Probe of Molecular Interactions and Dynamics 94
Pulling Polymers on Energetically Disordered Surfaces: Molecular Dynamics Tests of Linear and Non-linear Response 94
Strategies for two-dimensional growth of organic molecular films 93
From Nanoscale to Microscale: Crossover in the Diffusion Dynamics Within Two Pyrrolidinium-Based Ionic Liquids 93
SEPARAZIONE DI CARICA IN MISCELE DI MATERIALI ORGANICI: VALE LA LEGGE DI COULOMB? 93
An Effective Two-Orbital Quantum Chemical Model for Organic Photovoltaic Materials 92
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
Polymer chains and networks in narrow slits 91
Structure and supramolecular organization of substituted polythiophenes 90
Molecular geometry and molecular graphics: Natta's polypropylene and beyond 89
Chain Interactions in Poor-Solvent Polymer Solutions: Equilibrium and Nonequilibrium Aspects 89
Electron transport in crystalline PCBM-like fullerene derivatives: a comparative computational study 89
Coarse-Grained Molecular Dynamics Simulations of Nylon-6 Nanofibers 88
Rotational Barriers of Amides and Polyisocyanates: A Spin-Coupled Study 88
Atomistic Simulation of Phase Transitions and Charge Mobility for the Organic Semiconductor Ph-BTBT-C10 88
Modelling crystal polymorphs and related phase transitions in semiconducting polymers: poly(3-alkylthiophenes) 86
Sliding friction between polymer surfaces: a molecular interpretation 86
Spin-Coupled Study of the Electronic Structure of Polyenyl Radicals C3H5-C9H11 85
Effects of chemically heterogeneous nanoparticles on polymer dynamics: Insights from molecular dynamics simulations 85
Intramolecular CH/π interactions in alkylaromatics: Monomer conformations for poly(3-alkylthiophene) atomistic models 85
Molecular Dynamics Simulation on Physical Properties of Liquid Lead, Bismuth and Lead-bismuth Eutectic (LBE) 84
Rigid filler particles in a rubber matrix: effective force constants by multipolar expansion 83
Influence of wall heterogeneity on nanoscopically confined polymers 83
Form II poly(3-butylthiophene): crystal structure and preferred orientation in spherulitic thin films 83
Materials for organic photovoltaics: insights from detailed structural models and molecular simulations 82
Macromolecular clusters in poor-solvent polymer solutions 82
Structural Organization and Transport Properties of Novel Pyrrolidinium-Based Ionic Liquids with Perfluoroalkyl Sulfonylimide Anions 82
Pair Populations and Effective Valencies from Ab Initio SCF and Spin-Coupled Wave Functions 81
Molecular Modeling of Crystalline Alkylthiophene Oligomers and Polymers 80
Role of desorption in the growth process of molecular organic thin films 80
On the role of different spin bases within spin-coupled theory 80
Interaction of Water with the Model Ionic Liquid [bmim][BF4]: Molecular Dynamics Simulations and Comparison with NMR Data 79
Pyrazolium- versus imidazolium-based ionic liquids: Structure, dynamics and physicochemical properties 79
Spin-Coupled Valence Bond Study of the Reaction between Benzene and a Methyl Cation 77
Simulation of the surface properties of molecular crystals 76
Solvent-free phenyl-C61-butyric acid methyl ester (PCBM) from clathrates: insights for organic photovoltaics from crystal structures and molecular dynamics 76
Interplay of conformational states and non-bonded interactions in substituted bithiophenes 76
Molecular dynamics simulations of the solvent- and thermal history-dependent structure of the PCBM fullerene derivative 76
Molecular modeling of crystalline oligothiophenes: testing and development of improved force fields 76
Theories and simulations of polymer-based nanocomposites: From chain statistics to reinforcement 75
Application of the Christensen-Lo model to the reinforcement of elastomers by fractal fillers 75
Numerical simulation of photocurrent generation in bilayer organic solar cells: Comparison of master equation and kinetic Monte Carlo approaches 74
Molecular dynamics simulation of metallic impurity diffusion in liquid lead-bismuth eutectic (LBE) 74
Rubber elasticity: A contact-probability model with harmonic entanglement constraints 72
Improving the efficiency of P3HT:perylene diimide solar cells via bay-substitution with fused aromatic rings 72
A Cluster of Chains Can Be Smaller Than a Single Chain: New Interpretation of Kinetics of Collapse Experiments 71
Rigid particles in an elastic polymer network : An electrical-analog approach 70
Halogen bonding in fluoroalkylhalides: a quantum chemical study of increasing fluorine substitution 69
Ordered Stacking of Regioregular Head-to-Tail Polyalkylthiophenes: Insights from the Crystal Structure of Form I' Poly(3-n-butylthiophene) 69
The Lowest Singlet and Triplet States of o-Benzyne: Spin-Coupled Interpretation of the Electronic Structure at CAS SCF Equilibrium Geometries 67
Polymer-Mediated Adhesion: Nanoscale Surface Morphology and Failure Mechanisms 67
Regioregular Poly(3-octylthiophene): Diffraction studies and computational modeling 66
Impact of Interaction Strength and Surface Heterogeneity on the Dynamics of Adsorbed Polymers 66
Nonequilibrium simulations of filled polymer networks: Searching for the origins of reinforcement and nonlinearity 66
Conformational analysis of 2,2'-bithiophene: a 1H liquid crystal NMR study using the 13C satellite spectra 64
Incommensurate epitaxy of tetrathiophene on potassium hydrogen phthalate: insights from molecular simulation 64
Structure of an associating polymer melt in a narrow slit by molecular dynamics simulation 63
Polymer Association in Poor Solvents: from Monomolecular Micelles to Clusters of Chains and Phase Separation 63
Glassy dynamics of a polymer monolayer on a heterogeneous disordered substrate 63
Sulla struttura locale di alcuni liquidi ionici modello: approccio integrato NMR e dinamica molecolare 62
Tunable interaction potentials and morphology of polymer–nanoparticle blends 62
Buffered accelerated weathering of limestone for storing CO2: Chemical background 62
Structure of model telechelic polymer melts by computer simulation 60
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 60
Side-chain role in Chemically Sensing Conducting Polymer Field-Effect Transistors. 59
Molecular dynamics simulation of rupture in glassy polymer bridges within filler aggregates 59
Monomer conformations for poly(3-alkylthiophene) atomistic models 58
Molecular dynamics simulation of bulk [Bmim]+[BF4]-: local structure and comparison with NMR data 55
Combined diffraction and modelling approaches: a key for an atomistic understanding of the structure and properties of polythiophenes? 55
Pyrrolidinium-Based Ionic Liquids Doped with Lithium Salts: How Does Li+ Coordination Affect Its Diffusivity? 55
Totale 8.723
Salva come PNG Salva come JPEG
Categoria #
all - tutte 32.184
article - articoli 27.308
book - libri 0
conference - conferenze 4.192
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 684
Totale 64.368
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20202.105 0 0 58 180 293 289 282 201 280 156 270 96
2020/20211.647 145 114 167 54 104 120 157 119 160 165 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
2024/202589 8 27 54 0 0 0 0 0 0 0 0 0
Totale 10.111