Sfoglia per Autore
Mimicking electrostatic interactions with a set of effective charges. A genetic algorithm
2004 R. BERARDI; L. MUCCIOLI; S. ORLANDI; M. RICCI; C. ZANNONI
Columnar and interdigitated structures from apolar discotic mesogens with radial dipoles. A Monte Carlo study
2005 R. Berardi; S. Orlandi; C. Zannoni
A computer simulation study of the ordered phases of some mesogenic fullerene derivatives
2006 A. Sazonovas; S. Orlandi; M. Ricci; C. Zannoni; E. Gorecka
A Monte Carlo study of the mesophases formed by polar bent-shaped molecules
2006 SILVIA ORLANDI; ROBERTO BERARDI; JOACHIM STELZER; CLAUDIO ZANNONI
Molecular properties and stacking of 1-substituted hexa-alkoxy-triphenylenes
2007 L. Muccioli; R. Berardi; S. Orlandi; M. Ricci; 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
A computer simulation of model discotic dimers
2007 I. Miglioli; L. Muccioli; S. Orlandi; M. Ricci; R. Berardi; C. Zannoni
Core charge distribution and self assembly of columnar phases: the case of triphenylenes and azatriphenylenes.
2007 S. Orlandi; L. Muccioli; M. Ricci; R. Berardi; 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
Self assembled fullerene walls in di-mesogenic-C60 materials
2009 S. Orlandi; L. Muccioli; M. Ricci; 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
Temperature dependence of charge mobility in model discotic liquid crystals
2012 M. Lamarra; L. Muccioli; S. Orlandi; C. Zannoni
Phase organization of mesogen-decorated spherical nanoparticles
2013 S. Orlandi; C. 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
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
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
Chiral Gay–Berne model for molecular dynamics computer simulations
2019 Querciagrossa L.; Orlandi S.; Ricci M.; Arcioni A.; Berardi R.
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.
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