RAOS, GUIDO

RAOS, GUIDO  

DIPARTIMENTO DI CHIMICA, MATERIALI E INGEGNERIA CHIMICA "GIULIO NATTA"  

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Risultati 1 - 20 di 131 (tempo di esecuzione: 0.03 secondi).
Titolo Data di pubblicazione Autori File
17O NMR: A "Rare and Sensitive" Probe of Molecular Interactions and Dynamics 1-gen-2015 CASTIGLIONE, FRANCAMELE, ANDREARAOS, GUIDO
A Cluster of Chains Can Be Smaller Than a Single Chain: New Interpretation of Kinetics of Collapse Experiments 1-gen-1996 RAOS, GUIDOALLEGRA, GIUSEPPE
All-Atom Model of Atactic 2-Vinyl Pyridine Polymer: Structural Properties Investigation by Molecular Dynamics Simulations 1-gen-2019 David, AlessioRaos, Guido +
An Effective Two-Orbital Quantum Chemical Model for Organic Photovoltaic Materials 1-gen-2013 RAOS, GUIDOCASALEGNO, MOSE'IDE', JULIEN
Antiferromagnetic Spin Couplings in Cyclobutadiene Chains 1-gen-1997 RAOS, GUIDO +
Application of the Christensen-Lo model to the reinforcement of elastomers by fractal fillers 1-gen-2003 RAOS, GUIDO
Aromatic Electrophilic Substitution: A Modern Valence Bond Study 1-gen-1995 RAOS, GUIDO +
Association and diffusion of Li+ in carboxymethylcellulose solutions with application to environmentally friendly Li-ion batteries: a combined Molecular Dynamics and NMR study 1-gen-2016 CASALEGNO, MOSE'CASTIGLIONE, FRANCAPASSARELLO, MARCOMELE, ANDREARAOS, GUIDO +
Atomistic modeling of solid-state phase transitions in poly(3-alkylthiophenes): from form II to form I polymorphs. 1-gen-2019 Casalegno, M.Famulari, A.Raos, G.Meille, S. V. +
Atomistic modelling of entropy driven phase transitions between different crystal modifications in polymers: the case of poly(3-alkylthiophenes) 1-gen-2018 Casalegno, MosèNicolini, TommasoFamulari, AntoninoRaos, GuidoMeille, Stefano V +
Atomistic Simulation of Phase Transitions and Charge Mobility for the Organic Semiconductor Ph-BTBT-C10 1-gen-2019 Baggioli A.Casalegno M.Raos G. +
Blending ionic liquids: how physico-chemical properties change 1-gen-2010 CASTIGLIONE, FRANCARAOS, GUIDOFAMULARI, ANTONINOMELE, ANDREA +
Buffered accelerated weathering of limestone for storing CO2: Chemical background 1-gen-2021 Caserini S.Righi D.Raos G.Campo F.De Marco S.Varliero S.Grosso M. +
Il "Bundle model" nella cristallizzazione dei polimeri 1-gen-2005 ALLEGRA, GIUSEPPEMEILLE, STEFANO VALDORAOS, GUIDO
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 1-gen-1995 RAOS, GUIDO +
Chain collapse and phase separation in poor-solvent polymer solutions: A unified molecular description 1-gen-1996 RAOS, GUIDOALLEGRA, GIUSEPPE
Chain Interactions in Poor-Solvent Polymer Solutions: Equilibrium and Nonequilibrium Aspects 1-gen-1996 RAOS, GUIDOALLEGRA, GIUSEPPE
A Coarse-Grained Force Field for Silica–Polybutadiene Interfaces and Nanocomposites 1-gen-2020 David, AlessioPasquini, MartaRaos, Guido +
Coarse-grained kinetic modelling of bilayer heterojunction organic solar cells 1-gen-2012 CASALEGNO, MOSE'RAOS, GUIDO +
Coarse-Grained Molecular Dynamics Simulations of Nylon-6 Nanofibers 1-gen-2011 MILANI, ALBERTOCASALEGNO, MOSE'CASTIGLIONI, CHIARARAOS, GUIDO