R. Berardi; L. Muccioli; S. Orlandi; M. Ricci; C. Zannoni, Computer simulations of biaxial nematics, «JOURNAL OF PHYSICS. CONDENSED MATTER», 2008, 20, pp. 463101.1 - 463101.16 [articolo]
I. Miglioli; L. Muccioli; S. Orlandi; M. Ricci; R. Berardi; C. Zannoni, A computer simulation of model discotic dimers, «THEORETICAL CHEMISTRY ACCOUNTS», 2007, 118, pp. 203 - 210 [articolo]
R. Berardi; A. Costantini; L. Muccioli; S. Orlandi; C. Zannoni, A computer simulation study of the formation of liquid crystal nanodroplets from a homogeneous solution, «THE JOURNAL OF CHEMICAL PHYSICS», 2007, 126, pp. 044905.1 - 044905.8 [articolo]
S. Orlandi; L. Muccioli; M. Ricci; R. Berardi; C. Zannoni, Core charge distribution and self assembly of columnar phases: the case of triphenylenes and azatriphenylenes., «CHEMISTRY CENTRAL JOURNAL», 2007, 1, pp. 15 - 27 [articolo]
L. Muccioli; R. Berardi; S. Orlandi; M. Ricci; C. Zannoni, Molecular properties and stacking of 1-substituted hexa-alkoxy-triphenylenes, «THEORETICAL CHEMISTRY ACCOUNTS», 2007, 117, pp. 1085 - 1092 [articolo]
SILVIA ORLANDI; ROBERTO BERARDI; JOACHIM STELZER; CLAUDIO ZANNONI, A Monte Carlo study of the mesophases formed by polar bent-shaped molecules, «THE JOURNAL OF CHEMICAL PHYSICS», 2006, 124, pp. 124907.1 - 124907.9 [articolo]
A. Sazonovas; S. Orlandi; M. Ricci; C. Zannoni; E. Gorecka, A computer simulation study of the ordered phases of some mesogenic fullerene derivatives, «CHEMICAL PHYSICS LETTERS», 2006, 430, pp. 297 - 302 [articolo]
R. Berardi; S. Orlandi; C. Zannoni, Columnar and interdigitated structures from apolar discotic mesogens with radial dipoles. A Monte Carlo study, «LIQUID CRYSTALS», 2005, 32, pp. 1427 - 1436 [articolo]
R. BERARDI; L. MUCCIOLI; S. ORLANDI; M. RICCI; C. ZANNONI, Mimicking electrostatic interactions with a set of effective charges. A genetic algorithm, «CHEMICAL PHYSICS LETTERS», 2004, 389, pp. 373 - 378 [articolo]
