Fanciullo G.; Orlandi S.; Klymchenko A.S.; Muccioli L.; Rivalta I., Characterizing Counterion-Dependent Aggregation of Rhodamine B by Classical Molecular Dynamics Simulations, «MOLECULES», 2023, 28, Article number: 4742 , pp. 1 - 13 [Scientific article]Open Access
Lorenzo Soprani, Lara Querciagrossa, Silvia Cristofaro, Luca Muccioli, Silvia Orlandi, Elena Strocchi, Alberto Arcioni, Roberto Berardi, Ionic Diffusion in Spherified Calcium Alginate Gels: A Laboratory Experiment, in: Handbook of Molecular Gastronomy, New York, CRC Press, 2021, pp. 689 - 701 [Chapter or essay]
Segatta F.; Nenov A.; Orlandi S.; Arcioni A.; Mukamel S.; Garavelli M., Exploring the capabilities of optical pump X-ray probe NEXAFS spectroscopy to track photo-induced dynamics mediated by conical intersections, «FARADAY DISCUSSIONS», 2020, 221, pp. 245 - 264 [Scientific article]Open Access
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., Surface-Confined Macrocyclization via Dynamic Covalent Chemistry, «ACS NANO», 2020, 14, pp. 2956 - 2965 [Scientific article]
Baggioli A.; Casalegno M.; Raos G.; Muccioli L.; Orlandi S.; Zannoni C., Atomistic Simulation of Phase Transitions and Charge Mobility for the Organic Semiconductor Ph-BTBT-C10, «CHEMISTRY OF MATERIALS», 2019, 31, pp. 7092 - 7103 [Scientific article]
Querciagrossa L.; Orlandi S.; Ricci M.; Arcioni A.; Berardi R., Chiral Gay–Berne model for molecular dynamics computer simulations, «MOLECULAR CRYSTALS AND LIQUID CRYSTALS», 2019, 684, pp. 66 - 81 [Scientific article]
Orlandi, Silvia; Muccioli, Luca; Berardi, Roberto, From rod-like to disc-like Gay–Berne biaxial nematics and back, «LIQUID CRYSTALS», 2018, 45, pp. 2400 - 2415 [Scientific article]
Orlandi, Silvia*; Zannoni, Claudio, Molecular organizations of conical mesogenic fullerenes, «SOFT MATTER», 2018, 14, pp. 3882 - 3888 [Scientific article]
Silvia, Orlandi; Erika, Benini; Isabella, Miglioli; Evans Dean, R; Victor, Reshetnyak; Claudio, Zannoni, Doping liquid crystals with nanoparticles. A computer simulation of the effects of nanoparticle shape, «PHYSICAL CHEMISTRY CHEMICAL PHYSICS», 2016, 18, pp. 2428 - 2441 [Scientific article]Open Access
Luca Muccioli;Gabriele D’Avino;Roberto Berardi;Silvia Orlandi;Antonio Pizzirusso;Matteo Ricci;Otello Maria Roscioni;Claudio Zannoni, Supramolecular Organization of Functional Organic Materials in the Bulk and at Organic/Organic Interfaces: A Modeling and Computer Simulation Approach, in: Multiscale Modelling of Organic and Hybrid Photovoltaics, Berlin, Springer, 2014, pp. 39 - 101 (TOPICS IN CURRENT CHEMISTRY) [Chapter or essay]
S. Orlandi; C. Zannoni, Phase organization of mesogen-decorated spherical nanoparticles, «MOLECULAR CRYSTALS AND LIQUID CRYSTALS», 2013, 573, pp. 1 - 9 [Scientific article]
M. Lamarra; L. Muccioli; S. Orlandi; C. Zannoni, Temperature dependence of charge mobility in model discotic liquid crystals, «PHYSICAL CHEMISTRY CHEMICAL PHYSICS», 2012, 14, pp. 5368 - 5375 [Scientific article]
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, Ferroelectric response and induced biaxiality in the nematic phase of a bent-core mesogen, «ADVANCED FUNCTIONAL MATERIALS», 2009, 19, pp. 2560 - 2592 [Scientific article]
S. Orlandi; L. Muccioli; M. Ricci; C. Zannoni, Self assembled fullerene walls in di-mesogenic-C60 materials, «SOFT MATTER», 2009, 5, pp. 4484 - 4491 [Scientific article]
C. Bacchiocchi; E. Hennebicq; S. Orlandi; L. Muccioli; D. Beljonne; C. Zannoni, A “reduced” distributed monopole model for the efficient prediction of energy transfer in condensed phases, «JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL», 2008, 112, pp. 1752 - 1760 [Scientific article]
