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Soft Matter|December 17, 2015
Wetting behaviour and contact angles anisotropy of nematic nanodroplets on flat surfacesDavide Vanzo, Matteo Ricci, Roberto Berardi, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 23, 2011
Computer simulations of biaxial nematicsRoberto Berardi, Luca Muccioli, Silvia Orlandi, et al.Faraday Discussions|February 18, 2010
A molecular level simulation of a twisted nematic cellMatteo Ricci, Marco Mazzeo, Roberto Berardi, et al.The Journal of Chemical Physics|November 6, 2004
A computer simulation study of the influence of a liquid crystal medium on polymerizationRoberto Berardi, Davide Micheletti, Luca Muccioli, et al.The Journal of Chemical Physics|December 27, 2005
Effect of nanoconfinement on liquid-crystal polymer chainsDavide Micheletti, Luca Muccioli, Roberto Berardi, et al.Chemistry Central Journal|September 21, 2007
Core charge distribution and self assembly of columnar phases: the case of triphenylenes and azatriphenylenesSilvia Orlandi, Luca Muccioli, Matteo Ricci, et al.The Journal of Chemical Physics|November 10, 2009
A soft-core Gay-Berne model for the simulation of liquid crystals by Hamiltonian replica exchangeRoberto Berardi, Claudio Zannoni, Juho S Lintuvuori, et al.The Journal of Chemical Physics|February 9, 2007
A computer simulation study of the formation of liquid crystal nanodroplets from a homogeneous solutionRoberto Berardi, Alberto Costantini, Luca Muccioli, et al.The Journal of Chemical Physics|October 14, 2011
Phase diagram of the uniaxial and biaxial soft-core Gay-Berne modelRoberto Berardi, Juho S Lintuvuori, Mark R Wilson, et al.Journal of the American Chemical Society|July 28, 2005
Can the pi-facial selectivity of solvation be predicted by atomistic simulation?Roberto Berardi, Gianfranco Cainelli, Paola Galletti, et al.Pageof 3