Sfoglia per Autore
Sliding friction between polymer surfaces: a molecular interpretation
2006-01-01 Allegra, Giuseppe; Raos, Guido
Strategies for two-dimensional growth of organic molecular films
2006-01-01 A., Sassella; M., Campione; A., Papagni; C., Goletti; Bussetti, Gianlorenzo; P., Chiaradia; Marcon, Valentina; Raos, Guido
Molecular dynamics simulation of bulk [Bmim]+[BF4]-: local structure and comparison with NMR data
2006-01-01 G., Fronza; Marcon, Valentina; Mele, Andrea; E., Ragg; Raos, Guido; G., Romanò
Computational experiments on filled rubber viscoelasticity: what is the role of particle-particle interactions?
2006-01-01 Raos, Guido; Moreno, Margherita; Elli, Stefano
Sulla struttura locale di alcuni liquidi ionici modello: approccio integrato NMR e dinamica molecolare
2006-01-01 Marcon, Valentina; Mele, Andrea; Raos, Guido; G., Romanò
Organic-organic epitaxy of incommensurate systems: quaterthiophene on potassium hydrogen phthalate single crystals
2006-01-01 M., Campione; A., Sassella; M., Moret; A., Papagni; S., Trabattoni; R., Resel; O., Lengyel; Marcon, Valentina; Raos, Guido
Structure and Supramolecular organization of substituted polythiophenes
2007-01-01 Famulari, Antonino; P., Arosio; Raos, Guido; M., Moreno; Meille, STEFANO VALDO
Structure and supramolecular organization of substituted polythiophenes
2007-01-01 Arosio, Paolo; Famulari, Antonino; Meille, STEFANO VALDO; Moreno, Margherita; Raos, Guido
Equilibrium dynamics of an associating polymer melt in narrow slits by computer simulation
2007-01-01 Allegra, Giuseppe; S., Bruzzone; M., Malvaldi; Raos, Guido
Simulation of the surface properties of molecular crystals
2007-01-01 Marcon, Valentina; Moreno, Margherita; Raos, Guido
Interaction of Water with the Model Ionic Liquid [bmim][BF4]: Molecular Dynamics Simulations and Comparison with NMR Data
2008-01-01 Moreno, Margherita; Castiglione, Franca; Mele, Andrea; C., Pasqui; Raos, Guido
Theories and simulations of polymer-based nanocomposites: From chain statistics to reinforcement
2008-01-01 Allegra, Giuseppe; Raos, Guido; M., Vacatello
Surface properties of electrospun modified polyamide nanofibres
2009-01-01 Bianco, Andrea; Bertarelli, Chiara; Casalegno, Mose'; Milani, Alberto; Raos, Guido; Castiglioni, Chiara; Zerbi, Giuseppe
Structural Organization and Transport Properties of Novel Pyrrolidinium-Based Ionic Liquids with Perfluoroalkyl Sulfonylimide Anions
2009-01-01 Castiglione, Franca; M., Moreno; Raos, Guido; Famulari, Antonino; Mele, Andrea; G. B., Appetecchi; S., Passerini
POLYMORPHISM OF A CONDUCTIVE POLYMER: POLY(3-BUTYLTHIOPHENE)
2009-01-01 A., Buono; Raos, Guido; Famulari, Antonino; M., Catellani; A., Cominetti; L., Gila; Meille, STEFANO VALDO
Ordered Stacking of Regioregular Head-to-Tail Polyalkylthiophenes: Insights from the Crystal Structure of Form I' Poly(3-n-butylthiophene)
2009-01-01 P., Arosio; M., Moreno; Famulari, Antonino; Raos, Guido; M., Catellani; Meille, STEFANO VALDO
Form II poly(3-butylthiophene): crystal structure and preferred orientation in spherulitic thin films
2010-01-01 A., Buono; N. H., Son; Raos, Guido; L., Gila; A., Cominetti; M., Catellani; Meille, STEFANO VALDO
Molecular Modeling of Crystalline Alkylthiophene Oligomers and Polymers
2010-01-01 M., Moreno; Casalegno, Mose'; Raos, Guido; Meille, STEFANO VALDO; R., Po
Methodological assessment of kinetic Monte Carlo simulations of organic photovoltaic devices: The treatment of electrostatic interactions
2010-01-01 Casalegno, Mose'; Raos, Guido; R., Po
Blending ionic liquids: how physico-chemical properties change
2010-01-01 Castiglione, Franca; Raos, Guido; Giovanni, Battista; Maria, Montanino; Stefano, Passerini; Margherita, Moreno; Famulari, Antonino; Mele, Andrea
Coarse-Grained Simulations of Model Polymer Nanofibres
2011-01-01 Milani, Alberto; Casalegno, Mose'; Castiglioni, Chiara; Raos, Guido
Coarse-Grained Molecular Dynamics Simulations of Nylon-6 Nanofibers
2011-01-01 Milani, Alberto; Casalegno, Mose'; Castiglioni, Chiara; Raos, Guido
Combined diffraction and modelling approaches: a key for an atomistic understanding of the structure and properties of polythiophenes?
2011-01-01 Casalegno, M.; Famulari, Antonino; Nicolini, T.; Raos, Guido; Carbonera, C.; Meille, STEFANO VALDO
Combined diffraction and modelling approaches: a key for an atomistic understanding of the structure and properties of polythiophenes?
2011-01-01 Casalegno, M.; Famulari, Antonino; Nicolini, T.; Raos, Guido; Carbonera, C.; Meille, STEFANO VALDO
Nonequilibrium simulations of filled polymer networks: Searching for the origins of reinforcement and nonlinearity
2011-01-01 Raos, Guido; Casalegno, Mose'
Coarse-grained kinetic modelling of bilayer heterojunction organic solar cells
2012-01-01 Casalegno, Mose'; C., Carbonera; S., Luzzati; Raos, Guido
Unexpected Inversion in Preferential Stability of Gauche Over Anti Conformers of Alkylaromatics’Side Chains
2012-01-01 Famulari, Antonino; Baggioli, Alberto; Meille, STEFANO VALDO; Raos, Guido
Molecular dynamics simulation of rupture in glassy polymer bridges within filler aggregates
2012-01-01 V., Froltsov; M., Klueppel; Raos, Guido
Materials for organic photovoltaics: insights from detailed structural models and molecular simulations
2012-01-01 Casalegno, Mose'; Baggioli, Alberto; Famulari, Antonino; Meille, STEFANO VALDO; Nicolini, Tommaso; R., Po; Raos, Guido
Organic Peracids: A Structural Puzzle for 17O NMR and Ab InitioChemical Shift Calculations
2012-01-01 Castiglione, Franca; Baggioli, Alberto; Citterio, Attilio; Mele, Andrea; Raos, Guido
A Solid State Density Functional Study of Crystalline Thiophene-Based Oligomers and Polymers
2012-01-01 Famulari, Antonino; Raos, Guido; Baggioli, Alberto; Casalegno, Mose'; Riccardo, Po; Meille, STEFANO VALDO
Molecular dynamics simulations of the solvent- and thermal history-dependent structure of the PCBM fullerene derivative
2012-01-01 F., Frigerio; Casalegno, Mose'; C., Carbonera; Nicolini, Tommaso; Meille, STEFANO VALDO; Raos, Guido
Monomer conformations for poly(3-alkylthiophene) atomistic models
2013-01-01 Famulari, Antonino; Baggioli, Alberto; Raos, Guido; Meille, STEFANO VALDO
Intramolecular CH/π interactions in alkylaromatics: Monomer conformations for poly(3-alkylthiophene) atomistic models
2013-01-01 Baggioli, Alberto; Meille, STEFANO VALDO; Raos, Guido; Riccardo, Po; Martin, Brinkmann; Famulari, Antonino
Substituted fullerenes in the solid state: phenyl-C61- butyric acid methyl ester and its cocrystals
2013-01-01 Nicolini, Tommaso; Raos, Guido; Famulari, Antonino; Meille, STEFANO VALDO
Numerical simulation of photocurrent generation in bilayer organic solar cells: Comparison of master equation and kinetic Monte Carlo approaches
2013-01-01 Casalegno, Mose'; Andrea, Bernardi; Raos, Guido
Improving the efficiency of P3HT:perylene diimide solar cells via bay-substitution with fused aromatic rings
2013-01-01 Erika, Kozma; Dariusz, Kotowski; Silvia, Luzzati; Marinella, Catellani; Fabio, Bertini; Famulari, Antonino; Raos, Guido
Computational 17O-NMR spectroscopy of organic acids and peracids: comparison of solvation models
2013-01-01 Baggioli, Alberto; O., Crescenzi; M. J., Field; Castiglione, Franca; Raos, Guido
Polymorphism in organic electronic materials: PCBM as a case study
2013-01-01 Raos, Guido; Julien, Idé; Daniele, Fazzi; Casalegno, Mose'; Tommaso, Nicolini; Famulari, Antonino; Meille, STEFANO VALDO
Regioregular Poly(3-octylthiophene): Diffraction studies and computational modeling
2013-01-01 Nicolini, Tommaso; Raos, Guido; Baggioli, Alberto; Casalegno, Mose'; Famulari, Antonino; Martin, Brinkmann; Meille, STEFANO VALDO
An Effective Two-Orbital Quantum Chemical Model for Organic Photovoltaic Materials
2013-01-01 Raos, Guido; Casalegno, Mose'; Ide', Julien
Solvent-free phenyl-C61-butyric acid methyl ester (PCBM) from clathrates: insights for organic photovoltaics from crystal structures and molecular dynamics
2013-01-01 Casalegno, Mose'; Stefano, Zanardi; Francesco, Frigerio; Riccardo, Po; Chiara, Carbonera; Gianluigi, Marra; Nicolini, Tommaso; Raos, Guido; Meille, STEFANO VALDO
Pyrazolium- versus imidazolium-based ionic liquids: Structure, dynamics and physicochemical properties
2013-01-01 Chiappe, C. A; Sanzone, A. A; Mendola, Daniele; Castiglione, Franca; Famulari, Antonino; Raos, Guido; Mele, Andrea
Pulling Polymers on Energetically Disordered Surfaces: Molecular Dynamics Tests of Linear and Non-linear Response
2013-01-01 Raos, Guido; Timothy J., Sluckin
Electron transport in crystalline PCBM-like fullerene derivatives: a comparative computational study
2014-01-01 Ide', Julien; Daniele, Fazzi; Casalegno, Mose'; Meille, STEFANO VALDO; Raos, Guido
Pyrrolidinium-Based Ionic Liquids Doped with Lithium Salts: How Does Li+ Coordination Affect Its Diffusivity?
2014-01-01 Castiglione, Franca; Famulari, Antonino; Raos, Guido; Meille, STEFANO VALDO; Mele, Andrea; G. B., Appetecchi; S., Passerini
Impact of Interaction Strength and Surface Heterogeneity on the Dynamics of Adsorbed Polymers
2014-01-01 Raos, Guido; Ide', Julien
17O NMR: A "Rare and Sensitive" Probe of Molecular Interactions and Dynamics
2015-01-01 Castiglione, Franca; Mele, Andrea; Raos, Guido
Hydrophobic aggregation and collective absorption of dioxin into lipid membranes: insights from atomistic simulations
2015-01-01 Casalegno, Mose'; Raos, Guido; Sello, G.
Glassy dynamics of a polymer monolayer on a heterogeneous disordered substrate
2015-01-01 Pastore, Raffaele; Raos, Guido
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