Guido Raos (ORCID 0000-0001-7011-4036)
Guido Raos (ORCID 0000-0001-7011-4036)
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Theories and simulations of polymer-based nanocomposites: From chain statistics to reinforcement
G Allegra, G Raos, M Vacatello
Progress in Polymer Science 33 (7), 683-731, 2008
Interaction of Water with the Model Ionic Liquid [bmim][BF4]: Molecular Dynamics Simulations and Comparison with NMR Data
M Moreno, F Castiglione, A Mele, C Pasqui, G Raos
The Journal of Physical Chemistry B 112 (26), 7826-7836, 2008
Halogen bonding in fluoroalkylhalides: a quantum chemical study of increasing fluorine substitution
G Valerio, G Raos, SV Meille, P Metrangolo, G Resnati
The Journal of Physical Chemistry A 104 (8), 1617-1620, 2000
The local structure of ionic liquids: cation–cation NOE interactions and internuclear distances in neat [BMIM][BF4] and [BDMIM][BF4]
A Mele, G Roman˛, M Giannone, E Ragg, G Fronza, G Raos, V Marcon
Angewandte Chemie International Edition 45 (7), 1123-1126, 2006
Computational reinvestigation of the bithiophene torsion potential
G Raos, A Famulari, V Marcon
Chemical physics letters 379 (3-4), 364-372, 2003
Side-chain role in chemically sensing conducting polymer field-effect transistors
L Torsi, MC Tanese, N Cioffi, MC Gallazzi, L Sabbatini, PG Zambonin, ...
The Journal of Physical Chemistry B 107 (31), 7589-7594, 2003
Computational experiments on filled rubber viscoelasticity: what is the role of particle− particle interactions?
G Raos, M Moreno, S Elli
Macromolecules 39 (19), 6744-6751, 2006
Molecular modeling of crystalline alkylthiophene oligomers and polymers
M Moreno, M Casalegno, G Raos, SV Meille, R Po
The Journal of Physical Chemistry B 114 (4), 1591-1602, 2010
Structural organization and transport properties of novel pyrrolidinium-based ionic liquids with perfluoroalkyl sulfonylimide anions
F Castiglione, M Moreno, G Raos, A Famulari, A Mele, GB Appetecchi, ...
The Journal of Physical Chemistry B 113 (31), 10750-10759, 2009
Methodological assessment of kinetic Monte Carlo simulations of organic photovoltaic devices: The treatment of electrostatic interactions
M Casalegno, G Raos, R Po
The Journal of chemical physics 132 (9), 094705, 2010
Molecular modeling of crystalline oligothiophenes: Testing and development of improved force fields
V Marcon, G Raos
The Journal of Physical Chemistry B 108 (46), 18053-18064, 2004
Free energies of molecular crystal surfaces by computer simulation: Application to tetrathiophene
V Marcon, G Raos
Journal of the American Chemical Society 128 (5), 1408-1409, 2006
Organic− Organic Epitaxy of Incommensurate Systems: Quaterthiophene on Potassium Hydrogen Phthalate Single Crystals
M Campione, A Sassella, M Moret, A Papagni, S Trabattoni, R Resel, ...
Journal of the American Chemical Society 128 (41), 13378-13387, 2006
Blending ionic liquids: how physico-chemical properties change
F Castiglione, G Raos, GB Appetecchi, M Montanino, S Passerini, ...
Physical Chemistry Chemical Physics 12 (8), 1784-1792, 2010
Pyrrolidinium-Based Ionic Liquids Doped with Lithium Salts: How Does Li+ Coordination Affect Its Diffusivity?
F Castiglione, A Famulari, G Raos, SV Meille, A Mele, GB Appetecchi, ...
The Journal of Physical Chemistry B 118 (47), 13679-13688, 2014
Chain collapse and phase separation in poor‐solvent polymer solutions: A unified molecular description
G Raos, G Allegra
The Journal of chemical physics 104 (4), 1626-1645, 1996
Ordered Stacking of Regioregular Head-to-Tail Polyalkylthiophenes: Insights from the Crystal Structure of Form I′ Poly(3-n-butylthiophene)
P Arosio, M Moreno, A Famulari, G Raos, M Catellani, SV Meille
Chemistry of Materials 21 (1), 78-87, 2009
Solvent-free phenyl-C61-butyric acid methyl ester (PCBM) from clathrates: insights for organic photovoltaics from crystal structures and molecular dynamics
M Casalegno, S Zanardi, F Frigerio, R Po, C Carbonera, G Marra, ...
Chemical communications 49 (40), 4525-4527, 2013
Pyrazolium-versus imidazolium-based ionic liquids: structure, dynamics and physicochemical properties
C Chiappe, A Sanzone, D Mendola, F Castiglione, A Famulari, G Raos, ...
The Journal of Physical Chemistry B 117 (2), 668-676, 2013
Nonequilibrium simulations of filled polymer networks: Searching for the origins of reinforcement and nonlinearity
G Raos, M Casalegno
The Journal of chemical physics 134 (5), 054902, 2011
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