R. Berardi; L. Muccioli; C. Zannoni, Field Response and Switching Times in Biaxial Nematics, «THE JOURNAL OF CHEMICAL PHYSICS», 2008, 128, pp. 024905.1 - 024905.12 [Scientific article]
A. Pietropaolo; L. Muccioli; C. Zannoni; D. La Mendola; G. Maccarrone; G. Pappalardo; E. Rizzarelli, Unveiling the role of histidine and tyrosine residues on the conformation of the avian prion hexarepeat domain, «JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL», 2008, 112, pp. 5182 - 5188 [Scientific article]
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 [Scientific article]
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 [Scientific article]
A. Pietropaolo; L. Raiola; L. Muccioli; G. Tiberio; C. Zannoni; R. Fattorusso; C. Isernia; D. La Mendola; G. Pappalardo; E. Rizzarelli, An NMR and Molecular Dynamics investigation of the Avian Prion Hexarepeat conformational features in solution, «CHEMICAL PHYSICS LETTERS», 2007, 442, pp. 110 - 118 [Scientific article]
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 [Scientific article]
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 [Scientific article]
Muccioli L.; Zannoni C., A deformable Gay-Berne model for the simulation of liquid crystals and soft materials, «CHEMICAL PHYSICS LETTERS», 2006, 423, pp. 1 - 6 [Scientific article]
L. Muccioli; C. Zannoni, A deformable Gay-Berne model for the simulation of liquid crystals and soft materials, «CHEMICAL PHYSICS LETTERS», 2006, 423, pp. 1 - 6 [Scientific article]
R. BERARDI; G. CAINELLI; P. GALLETTI; D. GIACOMINI; A. GUALANDI; L. MUCCIOLI; C. ZANNONI, Can the p - facial selectivity of solvation be predicted by atomistic simulation?, «JOURNAL OF THE AMERICAN CHEMICAL SOCIETY», 2005, 127, pp. 10699 - 10706 [Scientific article]
D. Micheletti; L. Muccioli; R. Berardi; M. Ricci; C. Zannoni, Effect of nano-confinement on liquid crystal polymer chains, «THE JOURNAL OF CHEMICAL PHYSICS», 2005, 123, pp. 224705.1 - 224705.10 [Scientific article]
R. BERARDI; D. MICHELETTI; L. MUCCIOLI; M. RICCI; C. ZANNONI, A computer simulation study of the influence of a liquid crystal medium on polymerization, «THE JOURNAL OF CHEMICAL PHYSICS», 2004, 121, pp. 9123 - 9130 [Scientific article]
R. BERARDI; L. MUCCIOLI; C. ZANNONI, Can nematic transitions be predicted by atomistic simulations? A computational study of the odd-even effect, «CHEMPHYSCHEM», 2004, 5, pp. 104 - 111 [Scientific article]
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 [Scientific article]
