RAOS, GUIDO
RAOS, GUIDO
DIPARTIMENTO DI CHIMICA, MATERIALI E INGEGNERIA CHIMICA "GIULIO NATTA"
Atomistic modeling of solid-state phase transitions in poly(3-alkylthiophenes): from form II to form I polymorphs.
2019-01-01 Casalegno, M.; Nicolini, T.; Famulari, A.; Raos, G.; Po, R.; Meille, S. V.
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
Il "Bundle model" nella cristallizzazione dei polimeri
2005-01-01 Allegra, Giuseppe; Meille, STEFANO VALDO; Raos, Guido
Il legame ad alogeno: esempi di self-assembling e riconoscimento molecolare in sistemi complessi
2001-01-01 E., Corradi; Meille, STEFANO VALDO; Raos, Guido
Integration of scattering data into molecular dynamics via on-the-fly structure factor refinement
2025-01-01 Cutore, F.; Mariani, A.; Raos, G.
Modeling solid state transitions in poly(3-alkylthiophenes)
2018-01-01 Casalegno, M.; Famulari, A.; Raos, G.; Meille, S. V.
Modelling crystal polymorphs and related phase transitions in semiconducting polymers: poly(3-alkylthiophenes)
2019-01-01 Casalegno, M.; Raos, G.; Famulari, A.; Nicolini, T.; Meille, S. V.
Modelling crystalline phase transitions in poly(3-alkylthiophenes)
2018-01-01 Casalegno, Mose'; Famulari, Antonino; Raos, Guido; Meille, STEFANO VALDO
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
Molecular dynamics simulation of mussel adhesive proteins
2025-01-01 Bhateja, Yuvam; Zappone, Bruno; Raos, Guido
Molecular Dynamics Simulation on Physical Properties of Liquid Lead, Bismuth and Lead-bismuth Eutectic (LBE)
2016-01-01 Gao, Yun; Raos, Guido; Cavallotti, CARLO ALESSANDRO; Takahashi, Minoru
Molecular Dynamics Simulations of Electrolyte Solutions for Organic Redox Flow Batteries
2025-01-01 Nouri, Farshad; Melani, Giacomo; Mariani, Alessandro; Leonardi, Silvia; Raos, Guido
Molecular Dynamics Simulations of Electrolyte Solutions for Organic Redox Flow Battery
2025-01-01 Nouri, F.; Melani, G.; Mariani, A.; Leonardi, S.; Raos, G.
Molecular geometry and molecular graphics: Natta's polypropylene and beyond
2019-01-01 Raos, Guido
Monomer conformations for poly(3-alkylthiophene) atomistic models
2013-01-01 Famulari, Antonino; Baggioli, Alberto; Raos, Guido; Meille, STEFANO VALDO
Ocean liming in eutrophic water: a mesocosm scale approach
2023-01-01 Basso, Daniela; Azzellino, Arianna; Macchi, Piero; Santinelli, Chiara; Fernández, Emilio; Serret, Pablo; Bachi, Giancarlo; Checcucci, Giovanni; Diaz, Alexandra; Teira, Eva; Raos, Guido; Valsecchi, Silvia; Varliero, Selene; Bazzicalupo, Pietro; Gariboldi, Karen; Gonzalez, Jose
Organic Redox Flow Batteries: Simulation of Polymeric Membranes
2025-01-01 Sabbaghi, Soroush; Melani, Giacomo; Mariani, Alessandro; Leonardi, Silvia; Raos, Guido
PDADMA-(TFSI) Membranes from DMF Solutions: Synthesis and Comprehensive Mechanical & Transport Property Study
2025-01-01 Sabbaghi, Soroush; Melani, Giacomo; Mariani, Alessandro; Leonardi, Silvia; Raos, Guido