MUCCIOLI, LUCA
MUCCIOLI, LUCA
DIPARTIMENTO DI CHIMICA INDUSTRIALE "TOSO MONTANARI"
Docenti di ruolo di IIa fascia
A chirality index for identifying protein secondary structures
2008-01-01 A. Pietropaolo; L. Muccioli; R. Berardi; C. Zannoni
A computer simulation of model discotic dimers
2007-01-01 I. Miglioli; L. Muccioli; S. Orlandi; M. Ricci; R. Berardi; C. Zannoni
A computer simulation study of the formation of liquid crystal nanodroplets from a homogeneous solution
2007-01-01 R. Berardi; A. Costantini; L. Muccioli; S. Orlandi; C. Zannoni
A computer simulation study of the influence of a liquid crystal medium on polymerization
2004-01-01 R. BERARDI; D. MICHELETTI; L. MUCCIOLI; M. RICCI; C. ZANNONI
A deformable Gay-Berne model for the simulation of liquid crystals and soft materials
2006-01-01 L. Muccioli; C. Zannoni
A “reduced” distributed monopole model for the efficient prediction of energy transfer in condensed phases
2008-01-01 C. Bacchiocchi; E. Hennebicq; S. Orlandi; L. Muccioli; D. Beljonne; C. Zannoni
Alignment of small organic solutes in a nematic solvent: the effect of electrostatic interactions
2012-01-01 A. Pizzirusso; M. B. Di Cicco; G. Tiberio; L. Muccioli; R. Berardi; C. Zannoni
Ambipolarity and Dimensionality of Charge Transport in Crystalline Group 14 Phthalocyanines: A Computational Study
2018-01-01 Gali, Sai Manoj; Matta, Micaela; Lessard, Benoît H.; Castet, Frédéric; Muccioli, Luca
An atomistic description of the nematic and smectic phases of 4-n-octyl-4ʹ cyanobiphenyl (8CB)
2013-01-01 Mattia Felice Palermo;Antonio Pizzirusso;Luca Muccioli;Claudio Zannoni
An atomistic simulation of the liquid-crystalline phases of sexithiophene
2011-01-01 A. Pizzirusso; M. Savini; L. Muccioli; C. Zannoni
An ESR characterization of α,ω-bis(4'-cyanobiphenyl-4-yl)undecane symmetric dimer mesophases
2010-01-01 I. Miglioli; A. Arcioni; C. Bacchiocchi; R. Berardi; L. Muccioli; A. Pizzirusso; D. Summa; A. Kohlmeier; M.G. Tamba; G.H. Mehl; C. Zannoni
An NMR and Molecular Dynamics investigation of the Avian Prion Hexarepeat conformational features in solution
2007-01-01 A. Pietropaolo; L. Raiola; L. Muccioli; G. Tiberio; C. Zannoni; R. Fattorusso; C. Isernia; D. La Mendola; G. Pappalardo; E. Rizzarelli
Application of Rubrene Air-Gap Transistors as Sensitive MEMS Physical Sensors
2018-01-01 Pereira, Marco J.; Matta, Micaela; Hirsch, Lionel; Dufour, Isabelle; Briseno, Alejandro; Gali, Sai Manoj; Olivier, Yoann; Muccioli, Luca; Crosby, Alfred; Ayela, Cédric*; Wantz, Guillaume
Assemblies of perylene diimide derivatives with melamine into luminescent hydrogels
2011-01-01 P. K. Sukul; D. Asthana; P. Mukhopadhyay; D. Summa; L. Muccioli; C. Zannoni; D. Beljonne; A. E. Rowan; S. Malik
Atomistic Simulation of Phase Transitions and Charge Mobility for the Organic Semiconductor Ph-BTBT-C10
2019-01-01 Baggioli A.; Casalegno M.; Raos G.; Muccioli L.; Orlandi S.; Zannoni C.
Atomistic simulations of charge transport in photoswitchable organic-graphene hybrids
2019-01-01 Tonnelé, Claire; Pershin, Anton; Gali, Sai Manoj; Lherbier, Aurélien; Charlier, Jean-Christophe; Castet, Frédéric; Muccioli, Luca; Beljonne, David
Bidimensional H-Bond Network Promotes Structural Order and Electron Transport in BPyMPMs Molecular Semiconductor
2021-01-01 De Nicola A.; Correa A.; Giunchi A.; Muccioli L.; D'Avino G.; Kido J.; Milano G.
Bis(arylene-ethynylene)-s-tetrazines: A Promising Family of n-Type Organic Semiconductors?
2015-01-01 Moral, Mónica; Garzón, Andrés; Olivier, Yoann; Muccioli, Luca; Sancho-García, Juan Carlos; Granadino-Roldán, José M.; Fernández-Gómez, Manuel
Can nematic transitions be predicted by atomistic simulations? A computational study of the odd-even effect
2004-01-01 R. BERARDI; L. MUCCIOLI; C. ZANNONI
Can the p - facial selectivity of solvation be predicted by atomistic simulation?
2005-01-01 R. BERARDI; G. CAINELLI; P. GALLETTI; D. GIACOMINI; A. GUALANDI; L. MUCCIOLI; C. ZANNONI
| Titolo | Autore(i) | Anno | Periodico | Editore | Tipo | File |
|---|---|---|---|---|---|---|
| A chirality index for identifying protein secondary structures | A. Pietropaolo; L. Muccioli; R. Berardi; C. Zannoni | 2008-01-01 | PROTEINS | - | 1.01 Articolo in rivista | - |
| A computer simulation of model discotic dimers | I. Miglioli; L. Muccioli; S. Orlandi; M. Ricci; R. Berardi; C. Zannoni | 2007-01-01 | THEORETICAL CHEMISTRY ACCOUNTS | - | 1.01 Articolo in rivista | - |
| A computer simulation study of the formation of liquid crystal nanodroplets from a homogeneous solution | R. Berardi; A. Costantini; L. Muccioli; S. Orlandi; C. Zannoni | 2007-01-01 | THE JOURNAL OF CHEMICAL PHYSICS | - | 1.01 Articolo in rivista | - |
| A computer simulation study of the influence of a liquid crystal medium on polymerization | R. BERARDI; D. MICHELETTI; L. MUCCIOLI; M. RICCI; C. ZANNONI | 2004-01-01 | THE JOURNAL OF CHEMICAL PHYSICS | - | 1.01 Articolo in rivista | - |
| A deformable Gay-Berne model for the simulation of liquid crystals and soft materials | L. Muccioli; C. Zannoni | 2006-01-01 | CHEMICAL PHYSICS LETTERS | - | 1.01 Articolo in rivista | - |
| A “reduced” distributed monopole model for the efficient prediction of energy transfer in condensed phases | C. Bacchiocchi; E. Hennebicq; S. Orlandi; L. Muccioli; D. Beljonne; C. Zannoni | 2008-01-01 | JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL | - | 1.01 Articolo in rivista | - |
| Alignment of small organic solutes in a nematic solvent: the effect of electrostatic interactions | A. Pizzirusso; M. B. Di Cicco; G. Tiberio; L. Muccioli; R. Berardi; C. Zannoni | 2012-01-01 | JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL | - | 1.01 Articolo in rivista | - |
| Ambipolarity and Dimensionality of Charge Transport in Crystalline Group 14 Phthalocyanines: A Computational Study | Gali, Sai Manoj; Matta, Micaela; Lessard, Benoît H.; Castet, Frédéric; Muccioli, Luca | 2018-01-01 | JOURNAL OF PHYSICAL CHEMISTRY. C | - | 1.01 Articolo in rivista | - |
| An atomistic description of the nematic and smectic phases of 4-n-octyl-4ʹ cyanobiphenyl (8CB) | Mattia Felice Palermo;Antonio Pizzirusso;Luca Muccioli;Claudio Zannoni | 2013-01-01 | THE JOURNAL OF CHEMICAL PHYSICS | - | 1.01 Articolo in rivista | - |
| An atomistic simulation of the liquid-crystalline phases of sexithiophene | A. Pizzirusso; M. Savini; L. Muccioli; C. Zannoni | 2011-01-01 | JOURNAL OF MATERIALS CHEMISTRY | - | 1.01 Articolo in rivista | - |
| An ESR characterization of α,ω-bis(4'-cyanobiphenyl-4-yl)undecane symmetric dimer mesophases | I. Miglioli; A. Arcioni; C. Bacchiocchi; R. Berardi; L. Muccioli; A. Pizzirusso; D. Summa; A. Kohlmeier; M.G. Tamba; G.H. Mehl; C. Zannoni | 2010-01-01 | - | s.n | 4.02 Riassunto (Abstract) | - |
| An NMR and Molecular Dynamics investigation of the Avian Prion Hexarepeat conformational features in solution | A. Pietropaolo; L. Raiola; L. Muccioli; G. Tiberio; C. Zannoni; R. Fattorusso; C. Isernia; D. La Mendola; G. Pappalardo; E. Rizzarelli | 2007-01-01 | CHEMICAL PHYSICS LETTERS | - | 1.01 Articolo in rivista | - |
| Application of Rubrene Air-Gap Transistors as Sensitive MEMS Physical Sensors | Pereira, Marco J.; Matta, Micaela; Hirsch, Lionel; Dufour, Isabelle; Briseno, Alejandro; Gali, Sai Manoj; Olivier, Yoann; Muccioli, Luca; Crosby, Alfred; Ayela, Cédric*; Wantz, Guillaume | 2018-01-01 | ACS APPLIED MATERIALS & INTERFACES | - | 1.01 Articolo in rivista | - |
| Assemblies of perylene diimide derivatives with melamine into luminescent hydrogels | P. K. Sukul; D. Asthana; P. Mukhopadhyay; D. Summa; L. Muccioli; C. Zannoni; D. Beljonne; A. E. Rowan; S. Malik | 2011-01-01 | CHEMICAL COMMUNICATIONS | - | 1.01 Articolo in rivista | - |
| Atomistic Simulation of Phase Transitions and Charge Mobility for the Organic Semiconductor Ph-BTBT-C10 | Baggioli A.; Casalegno M.; Raos G.; Muccioli L.; Orlandi S.; Zannoni C. | 2019-01-01 | CHEMISTRY OF MATERIALS | - | 1.01 Articolo in rivista | - |
| Atomistic simulations of charge transport in photoswitchable organic-graphene hybrids | Tonnelé, Claire; Pershin, Anton; Gali, Sai Manoj; Lherbier, Aurélien; Charlier, Jean-Christophe; Castet, Frédéric; Muccioli, Luca; Beljonne, David | 2019-01-01 | JPHYS MATERIALS | - | 1.01 Articolo in rivista | - |
| Bidimensional H-Bond Network Promotes Structural Order and Electron Transport in BPyMPMs Molecular Semiconductor | De Nicola A.; Correa A.; Giunchi A.; Muccioli L.; D'Avino G.; Kido J.; Milano G. | 2021-01-01 | ADVANCED THEORY AND SIMULATIONS | - | 1.01 Articolo in rivista | - |
| Bis(arylene-ethynylene)-s-tetrazines: A Promising Family of n-Type Organic Semiconductors? | Moral, Mónica; Garzón, Andrés; Olivier, Yoann; Muccioli, Luca; Sancho-García, Juan Carlos; Granadino-Roldán, José M.; Fernández-Gómez, Manuel | 2015-01-01 | JOURNAL OF PHYSICAL CHEMISTRY. C | - | 1.01 Articolo in rivista | - |
| Can nematic transitions be predicted by atomistic simulations? A computational study of the odd-even effect | R. BERARDI; L. MUCCIOLI; C. ZANNONI | 2004-01-01 | CHEMPHYSCHEM | - | 1.01 Articolo in rivista | - |
| Can the p - facial selectivity of solvation be predicted by atomistic simulation? | R. BERARDI; G. CAINELLI; P. GALLETTI; D. GIACOMINI; A. GUALANDI; L. MUCCIOLI; C. ZANNONI | 2005-01-01 | JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | - | 1.01 Articolo in rivista | - |