ORLANDI, SILVIA
ORLANDI, SILVIA
DIPARTIMENTO DI CHIMICA INDUSTRIALE "TOSO MONTANARI"
Ricercatori
Is DFT enough? Towards Accurate High-Throughput Computational Screening of Azobenzenes for Molecular Solar Thermal Applications
In corso di stampa Aleotti, Flavia; Soprani, Lorenzo; Rodríguez-Almeida, Lucas F.; Calcagno, Francesco; Loprete, Fabio; Rivalta, Ivan; Orlandi, Silvia; Canè, Elisabetta; Garavelli, Marco; Conti, Irene; Muccioli, Luca
Simulating the Lyotropic Phase Behavior of a Partially Self-Complementary DNA Tetramer
2024 Cristofaro, Silvia; Querciagrossa, Lara; Soprani, Lorenzo; Fraccia, Tommaso P.; Bellini, Tommaso; Berardi, Roberto; Arcioni, Alberto; Zannoni, Claudio; Muccioli, Luca; Orlandi, Silvia
Characterizing Counterion-Dependent Aggregation of Rhodamine B by Classical Molecular Dynamics Simulations
2023 Fanciullo G.; Orlandi S.; Klymchenko A.S.; Muccioli L.; Rivalta I.
Ionic Diffusion in Spherified Calcium Alginate Gels: A Laboratory Experiment
2021 Lorenzo Soprani, Lara Querciagrossa, Silvia Cristofaro, Luca Muccioli, Silvia Orlandi, Elena Strocchi, Alberto Arcioni, Roberto Berardi
Exploring the capabilities of optical pump X-ray probe NEXAFS spectroscopy to track photo-induced dynamics mediated by conical intersections
2020 Segatta F.; Nenov A.; Orlandi S.; Arcioni A.; Mukamel S.; Garavelli M.
Surface-Confined Macrocyclization via Dynamic Covalent Chemistry
2020 Fu C.; Miksatko J.; Assies L.; Vrkoslav V.; Orlandi S.; Kalbac M.; Kovaricek P.; Zeng X.; Zhou B.; Muccioli L.; Perepichka D.F.; Orgiu E.
Atomistic Simulation of Phase Transitions and Charge Mobility for the Organic Semiconductor Ph-BTBT-C10
2019 Baggioli A.; Casalegno M.; Raos G.; Muccioli L.; Orlandi S.; Zannoni C.
Chiral Gay–Berne model for molecular dynamics computer simulations
2019 Querciagrossa L.; Orlandi S.; Ricci M.; Arcioni A.; Berardi R.
From rod-like to disc-like Gay–Berne biaxial nematics and back
2018 Orlandi, Silvia; Muccioli, Luca; Berardi, Roberto
Molecular organizations of conical mesogenic fullerenes
2018 Orlandi, Silvia*; Zannoni, Claudio
Doping liquid crystals with nanoparticles. A computer simulation of the effects of nanoparticle shape
2016 Silvia, Orlandi; Erika, Benini; Isabella, Miglioli; Evans Dean, R; Victor, Reshetnyak; Claudio, Zannoni
Supramolecular Organization of Functional Organic Materials in the Bulk and at Organic/Organic Interfaces: A Modeling and Computer Simulation Approach
2014 Luca Muccioli;Gabriele D’Avino;Roberto Berardi;Silvia Orlandi;Antonio Pizzirusso;Matteo Ricci;Otello Maria Roscioni;Claudio Zannoni
Phase organization of mesogen-decorated spherical nanoparticles
2013 S. Orlandi; C. Zannoni
Temperature dependence of charge mobility in model discotic liquid crystals
2012 M. Lamarra; L. Muccioli; S. Orlandi; C. Zannoni
Ferroelectric response and induced biaxiality in the nematic phase of a bent-core mesogen
2009 O. Francescangeli; V. Stanic; S.I. Torgova; A. Strigazzi; N. Scaramuzza; C. Ferrero; I. Dolbnya; T. M. Weiss; R. Berardi; L. Muccioli; S. Orlandi; C. Zannoni
Self assembled fullerene walls in di-mesogenic-C60 materials
2009 S. Orlandi; L. Muccioli; M. Ricci; C. Zannoni
A “reduced” distributed monopole model for the efficient prediction of energy transfer in condensed phases
2008 C. Bacchiocchi; E. Hennebicq; S. Orlandi; L. Muccioli; D. Beljonne; C. Zannoni
Computer simulations of biaxial nematics
2008 R. Berardi; L. Muccioli; S. Orlandi; M. Ricci; C. Zannoni
A computer simulation of model discotic dimers
2007 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 R. Berardi; A. Costantini; L. Muccioli; S. Orlandi; C. Zannoni
| Titolo | Autore(i) | Anno | Periodico | Editore | Tipo | File |
|---|---|---|---|---|---|---|
| Is DFT enough? Towards Accurate High-Throughput Computational Screening of Azobenzenes for Molecular Solar Thermal Applications | Aleotti, Flavia; Soprani, Lorenzo; Rodríguez-Almeida, Lucas F.; Calcagno, Francesco; Loprete, Fab...io; Rivalta, Ivan; Orlandi, Silvia; Canè, Elisabetta; Garavelli, Marco; Conti, Irene; Muccioli, Luca | 9999-01-01 | MOLECULAR SYSTEMS DESIGN & ENGINEERING | - | 1.01 Articolo in rivista | D4ME00183D.pdf; SI_AZO_MOST.pdf |
| Simulating the Lyotropic Phase Behavior of a Partially Self-Complementary DNA Tetramer | Cristofaro, Silvia; Querciagrossa, Lara; Soprani, Lorenzo; Fraccia, Tommaso P.; Bellini, Tommaso;... Berardi, Roberto; Arcioni, Alberto; Zannoni, Claudio; Muccioli, Luca; Orlandi, Silvia | 2024-01-01 | BIOMACROMOLECULES | - | 1.01 Articolo in rivista | si_101_GCCG.pdf; postprint_GCCG.pdf |
| Characterizing Counterion-Dependent Aggregation of Rhodamine B by Classical Molecular Dynamics Simulations | Fanciullo G.; Orlandi S.; Klymchenko A.S.; Muccioli L.; Rivalta I. | 2023-01-01 | MOLECULES | - | 1.01 Articolo in rivista | 99_rhodamine.pdf |
| Ionic Diffusion in Spherified Calcium Alginate Gels: A Laboratory Experiment | Lorenzo Soprani, Lara Querciagrossa, Silvia Cristofaro, Luca Muccioli, Silvia Orlandi, Elena Stro...cchi, Alberto Arcioni, Roberto Berardi | 2021-01-01 | - | CRC Press | 2.01 Capitolo / saggio in libro | - |
| Exploring the capabilities of optical pump X-ray probe NEXAFS spectroscopy to track photo-induced dynamics mediated by conical intersections | Segatta F.; Nenov A.; Orlandi S.; Arcioni A.; Mukamel S.; Garavelli M. | 2020-01-01 | FARADAY DISCUSSIONS | - | 1.01 Articolo in rivista | Manuscript_Garavellipdf.pdf |
| Surface-Confined Macrocyclization via Dynamic Covalent Chemistry | Fu C.; Miksatko J.; Assies L.; Vrkoslav V.; Orlandi S.; Kalbac M.; Kovaricek P.; Zeng X.; Zhou B....; Muccioli L.; Perepichka D.F.; Orgiu E. | 2020-01-01 | ACS NANO | - | 1.01 Articolo in rivista | si_84_macrocycles.pdf; postprint_macrocycles.pdf |
| 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 | - |
| Chiral Gay–Berne model for molecular dynamics computer simulations | Querciagrossa L.; Orlandi S.; Ricci M.; Arcioni A.; Berardi R. | 2019-01-01 | MOLECULAR CRYSTALS AND LIQUID CRYSTALS | - | 1.01 Articolo in rivista | - |
| From rod-like to disc-like Gay–Berne biaxial nematics and back | Orlandi, Silvia; Muccioli, Luca; Berardi, Roberto | 2018-01-01 | LIQUID CRYSTALS | - | 1.01 Articolo in rivista | - |
| Molecular organizations of conical mesogenic fullerenes | Orlandi, Silvia*; Zannoni, Claudio | 2018-01-01 | SOFT MATTER | - | 1.01 Articolo in rivista | - |
| Doping liquid crystals with nanoparticles. A computer simulation of the effects of nanoparticle shape | Silvia, Orlandi; Erika, Benini; Isabella, Miglioli; Evans Dean, R; Victor, Reshetnyak; Claudio, Z...annoni | 2016-01-01 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | - | 1.01 Articolo in rivista | article_shape_revised_20nov.pdf |
| Supramolecular Organization of Functional Organic Materials in the Bulk and at Organic/Organic Interfaces: A Modeling and Computer Simulation Approach | Luca Muccioli;Gabriele D’Avino;Roberto Berardi;Silvia Orlandi;Antonio Pizzirusso;Matteo Ricci;Ote...llo Maria Roscioni;Claudio Zannoni | 2014-01-01 | - | Springer | 2.01 Capitolo / saggio in libro | - |
| Phase organization of mesogen-decorated spherical nanoparticles | S. Orlandi; C. Zannoni | 2013-01-01 | MOLECULAR CRYSTALS AND LIQUID CRYSTALS | - | 1.01 Articolo in rivista | - |
| Temperature dependence of charge mobility in model discotic liquid crystals | M. Lamarra; L. Muccioli; S. Orlandi; C. Zannoni | 2012-01-01 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | - | 1.01 Articolo in rivista | - |
| Ferroelectric response and induced biaxiality in the nematic phase of a bent-core mesogen | O. Francescangeli; V. Stanic; S.I. Torgova; A. Strigazzi; N. Scaramuzza; C. Ferrero; I. Dolbnya; ...T. M. Weiss; R. Berardi; L. Muccioli; S. Orlandi; C. Zannoni | 2009-01-01 | ADVANCED FUNCTIONAL MATERIALS | - | 1.01 Articolo in rivista | - |
| Self assembled fullerene walls in di-mesogenic-C60 materials | S. Orlandi; L. Muccioli; M. Ricci; C. Zannoni | 2009-01-01 | SOFT MATTER | - | 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 | - |
| Computer simulations of biaxial nematics | R. Berardi; L. Muccioli; S. Orlandi; M. Ricci; C. Zannoni | 2008-01-01 | JOURNAL OF PHYSICS. CONDENSED MATTER | - | 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 | - |