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

RAOS, GUIDO
 Distribuzione geografica
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Continente #
NA - Nord America 6.649
EU - Europa 2.664
AS - Asia 450
AF - Africa 17
OC - Oceania 7
Continente sconosciuto - Info sul continente non disponibili 3
SA - Sud America 3
Totale 9.793
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Nazione #
US - Stati Uniti d'America 6.404
SE - Svezia 563
IT - Italia 551
AT - Austria 374
UA - Ucraina 299
DE - Germania 207
VN - Vietnam 184
GB - Regno Unito 162
FI - Finlandia 145
CN - Cina 139
MX - Messico 129
CA - Canada 116
IE - Irlanda 104
ES - Italia 98
FR - Francia 47
BE - Belgio 25
NL - Olanda 24
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
SG - Singapore 4
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
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 9.793
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Città #
Fairfield 1.093
Woodbridge 624
Ashburn 603
Houston 463
Chandler 462
Wilmington 447
Seattle 403
Ann Arbor 390
Cambridge 381
Vienna 366
Jacksonville 186
Dearborn 145
Lawrence 131
Medford 131
Durango 128
Dong Ket 104
Dublin 104
Ottawa 101
Málaga 96
San Diego 92
Milan 91
Beijing 62
Des Moines 53
Helsinki 37
Redwood City 28
New York 25
Brussels 24
Boardman 23
Brindisi 22
London 22
Washington 18
Amman 17
Warsaw 17
Verona 14
Amsterdam 13
Miami 13
Redmond 13
Norwalk 12
Phoenix 11
Rome 11
Shanghai 11
Xi'an 11
Los Angeles 9
Montréal 9
Mountain View 9
Abidjan 8
Hefei 8
Auburn Hills 7
Falls Church 7
Taipei 7
Chicago 6
Grafing 6
Iwakura 6
Hangzhou 5
Indiana 5
Munich 5
San Mauro Torinese 5
Seongnam 5
Bern 4
Graz 4
Guangzhou 4
Hong Kong 4
Izmir 4
Las Vegas 4
Nanjing 4
Naples 4
Paris 4
Patras 4
Portland 4
Rosate 4
Zhengzhou 4
Brescia 3
Central 3
Central District 3
Denver 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
Cornate 2
Edinburgh 2
Fremont 2
Gif-sur-yvette 2
Gorgonzola 2
Totale 7.229
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Nome #
Atomistic modeling of solid-state phase transitions in poly(3-alkylthiophenes): from form II to form I polymorphs. 193
Origin of Charge Separation at Organic Photovoltaic Heterojunctions: A Mesoscale Quantum Mechanical View 175
Modeling of the Electrostatic Interaction and Catalytic Activity of [NiFe] Hydrogenases on a Planar Electrode 146
Coarse-grained kinetic modelling of bilayer heterojunction organic solar cells 137
Association and diffusion of Li+ in carboxymethylcellulose solutions with application to environmentally friendly Li-ion batteries: a combined Molecular Dynamics and NMR study 135
Coarse-Grained Simulations of Model Polymer Nanofibres 121
The effect of donor content on the efficiency of P3HT:PCBM bilayers: optical and photocurrent spectral data analyses 120
Atomistic modelling of entropy driven phase transitions between different crystal modifications in polymers: the case of poly(3-alkylthiophenes) 114
Equilibrium dynamics of an associating polymer melt in narrow slits by computer simulation 114
Blending ionic liquids: how physico-chemical properties change 109
Evidence of superdiffusive nanoscale motion in anionic polymeric hydrogels: Analysis of PGSE-NMR data and comparison with drug release properties 109
Hydrophobic aggregation and collective absorption of dioxin into lipid membranes: insights from atomistic simulations 108
All-Atom Model of Atactic 2-Vinyl Pyridine Polymer: Structural Properties Investigation by Molecular Dynamics Simulations 108
Tetrathiophene on graphite: molecular dynamics simulations 106
Organic-organic epitaxy of incommensurate systems: quaterthiophene on potassium hydrogen phthalate single crystals 104
Computational 17O-NMR spectroscopy of organic acids and peracids: comparison of solvation models 102
Viscoelasticity of Short Polymer Liquids from Atomistic Simulations 101
Aromatic Electrophilic Substitution: A Modern Valence Bond Study 100
Antiferromagnetic Spin Couplings in Cyclobutadiene Chains 99
From dioxin to dioxin congeners: understanding the differences in hydrophobic aggregation in water and absorption into lipid membranes by means of atomistic simulations 99
A Solid State Density Functional Study of Crystalline Thiophene-Based Oligomers and Polymers 99
Degrees of chirality in helical structures 98
Modeling of molecular packing and conformation in oligofluorenes 96
The Collapse of Chains with Different Architectures 96
Computational reinvestigation of the bithiophene torsion potential 95
Confined polymer networks: the harmonic approach 95
Chain collapse and phase separation in poor-solvent polymer solutions: A unified molecular description 95
Substituent effects on the second-order hyperpolarisability of cyanine cations 94
Mesoscopic bead-and-spring model of hard spherical particles in a rubber matrix. I. Hydrodynamic reinforcement 94
Computational experiments on filled rubber viscoelasticity: what is the role of particle-particle interactions? 94
17O NMR: A "Rare and Sensitive" Probe of Molecular Interactions and Dynamics 93
Pulling Polymers on Energetically Disordered Surfaces: Molecular Dynamics Tests of Linear and Non-linear Response 93
Strategies for two-dimensional growth of organic molecular films 92
From Nanoscale to Microscale: Crossover in the Diffusion Dynamics Within Two Pyrrolidinium-Based Ionic Liquids 92
Polymer chains and networks in narrow slits 91
An Effective Two-Orbital Quantum Chemical Model for Organic Photovoltaic Materials 91
SEPARAZIONE DI CARICA IN MISCELE DI MATERIALI ORGANICI: VALE LA LEGGE DI COULOMB? 91
Surface Reconstructions in Organic Crystals: Simulations of the Effect of Temperature and Defectivity on Bulk and (001) Surfaces of 2,2′:6′,2″-Ternaphthalene 90
Chain Interactions in Poor-Solvent Polymer Solutions: Equilibrium and Nonequilibrium Aspects 88
Structure and supramolecular organization of substituted polythiophenes 87
Coarse-Grained Molecular Dynamics Simulations of Nylon-6 Nanofibers 87
Rotational Barriers of Amides and Polyisocyanates: A Spin-Coupled Study 87
Molecular geometry and molecular graphics: Natta's polypropylene and beyond 87
Spin-Coupled Study of the Electronic Structure of Polyenyl Radicals C3H5-C9H11 85
Atomistic Simulation of Phase Transitions and Charge Mobility for the Organic Semiconductor Ph-BTBT-C10 85
Modelling crystal polymorphs and related phase transitions in semiconducting polymers: poly(3-alkylthiophenes) 85
Sliding friction between polymer surfaces: a molecular interpretation 85
Electron transport in crystalline PCBM-like fullerene derivatives: a comparative computational study 85
Effects of chemically heterogeneous nanoparticles on polymer dynamics: Insights from molecular dynamics simulations 84
Molecular Dynamics Simulation on Physical Properties of Liquid Lead, Bismuth and Lead-bismuth Eutectic (LBE) 84
Intramolecular CH/π interactions in alkylaromatics: Monomer conformations for poly(3-alkylthiophene) atomistic models 83
Rigid filler particles in a rubber matrix: effective force constants by multipolar expansion 82
Structural Organization and Transport Properties of Novel Pyrrolidinium-Based Ionic Liquids with Perfluoroalkyl Sulfonylimide Anions 82
Materials for organic photovoltaics: insights from detailed structural models and molecular simulations 81
Macromolecular clusters in poor-solvent polymer solutions 81
Influence of wall heterogeneity on nanoscopically confined polymers 81
Form II poly(3-butylthiophene): crystal structure and preferred orientation in spherulitic thin films 81
Pair Populations and Effective Valencies from Ab Initio SCF and Spin-Coupled Wave Functions 79
Role of desorption in the growth process of molecular organic thin films 79
On the role of different spin bases within spin-coupled theory 79
Interaction of Water with the Model Ionic Liquid [bmim][BF4]: Molecular Dynamics Simulations and Comparison with NMR Data 78
Molecular Modeling of Crystalline Alkylthiophene Oligomers and Polymers 78
Pyrazolium- versus imidazolium-based ionic liquids: Structure, dynamics and physicochemical properties 77
Spin-Coupled Valence Bond Study of the Reaction between Benzene and a Methyl Cation 76
Simulation of the surface properties of molecular crystals 75
Molecular dynamics simulations of the solvent- and thermal history-dependent structure of the PCBM fullerene derivative 75
Molecular modeling of crystalline oligothiophenes: testing and development of improved force fields 75
Theories and simulations of polymer-based nanocomposites: From chain statistics to reinforcement 74
Application of the Christensen-Lo model to the reinforcement of elastomers by fractal fillers 74
Interplay of conformational states and non-bonded interactions in substituted bithiophenes 74
Solvent-free phenyl-C61-butyric acid methyl ester (PCBM) from clathrates: insights for organic photovoltaics from crystal structures and molecular dynamics 73
Numerical simulation of photocurrent generation in bilayer organic solar cells: Comparison of master equation and kinetic Monte Carlo approaches 72
Rubber elasticity: A contact-probability model with harmonic entanglement constraints 71
Improving the efficiency of P3HT:perylene diimide solar cells via bay-substitution with fused aromatic rings 71
Molecular dynamics simulation of metallic impurity diffusion in liquid lead-bismuth eutectic (LBE) 71
Rigid particles in an elastic polymer network : An electrical-analog approach 70
A Cluster of Chains Can Be Smaller Than a Single Chain: New Interpretation of Kinetics of Collapse Experiments 70
Halogen bonding in fluoroalkylhalides: a quantum chemical study of increasing fluorine substitution 68
Ordered Stacking of Regioregular Head-to-Tail Polyalkylthiophenes: Insights from the Crystal Structure of Form I' Poly(3-n-butylthiophene) 68
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 66
Regioregular Poly(3-octylthiophene): Diffraction studies and computational modeling 65
Nonequilibrium simulations of filled polymer networks: Searching for the origins of reinforcement and nonlinearity 65
Impact of Interaction Strength and Surface Heterogeneity on the Dynamics of Adsorbed Polymers 64
Conformational analysis of 2,2'-bithiophene: a 1H liquid crystal NMR study using the 13C satellite spectra 63
Incommensurate epitaxy of tetrathiophene on potassium hydrogen phthalate: insights from molecular simulation 63
Structure of an associating polymer melt in a narrow slit by molecular dynamics simulation 62
Polymer Association in Poor Solvents: from Monomolecular Micelles to Clusters of Chains and Phase Separation 62
Glassy dynamics of a polymer monolayer on a heterogeneous disordered substrate 62
Sulla struttura locale di alcuni liquidi ionici modello: approccio integrato NMR e dinamica molecolare 61
Tunable interaction potentials and morphology of polymer–nanoparticle blends 61
Structure of model telechelic polymer melts by computer simulation 59
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 59
Molecular dynamics simulation of rupture in glassy polymer bridges within filler aggregates 58
Side-chain role in Chemically Sensing Conducting Polymer Field-Effect Transistors. 57
Monomer conformations for poly(3-alkylthiophene) atomistic models 57
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? 54
Buffered accelerated weathering of limestone for storing CO2: Chemical background 54
Molecular dynamics simulation of bulk [Bmim]+[BF4]-: local structure and comparison with NMR data 52
Totale 8.582
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Categoria #
all - tutte 28.684
article - articoli 24.475
book - libri 0
conference - conferenze 3.615
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 594
Totale 57.368
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019659 0 0 0 0 0 0 0 0 0 0 339 320
2019/20202.395 151 139 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
2023/2024705 61 136 22 74 58 174 73 70 11 25 1 0
Totale 9.902