Title: Can nematic transitions be predicted by atomistic simulations? A computational study of the odd even effect Author(s): BERARDI, R; MUCCIOLI, L; ZANNONI, C Source: CHEMPHYSCHEM Volume: 5 Issue: 1 Pages: 104-111 Published: JAN 23 2004 Times Cited: 53 DOI: 10.1002/cphc.200300908
added
18-Jun-08
2.
Title: Field response and switching times in biaxial nematics Author(s): BERARDI, R; MUCCIOLI, L; ZANNONI, C Source: JOURNAL OF CHEMICAL PHYSICS Volume: 128 Issue: 2 Pages: - Published: JAN 14 2008 Times Cited: 19 DOI: 10.1063/1.2815804
added
18-Jun-08
3.
Title: Ferroelectric Response and Induced Biaxiality in the Nematic Phase of a Bent-Core Mesogen Author(s): FRANCESCANGELI, O; STANIC, V; TORGOVA, SI; et al. Source: ADVANCED FUNCTIONAL MATERIALS Volume: 19 Issue: 16 Pages: 2592-2600 Published: AUG 24 2009 Times Cited: 16 DOI: 10.1002/adfm.200801865
added
12-Jan-10
4.
Title: Towards in Silico Liquid Crystals. Realistic Transition Temperatures and Physical Properties for n-Cyanobiphenyls via Molecular Dynamics Simulations Author(s): TIBERIO, G; MUCCIOLI, L; BERARDI, R; et al. Source: CHEMPHYSCHEM Volume: 10 Issue: 1 Pages: 125-136 Published: 2009 Times Cited: 13 DOI: 10.1002/cphc.200800231
added
23-Apr-09
5.
Title: Computer simulations of biaxial nematics Author(s): BERARDI, R; MUCCIOLI, L; ORLANDI, S; et al. Source: JOURNAL OF PHYSICS-CONDENSED MATTER Volume: 20 Issue: 46 Published: 2008 Times Cited: 13 DOI: 10.1088/0953-8984/20/46/463101
added
23-Apr-09
6.
Title: Can the pi-facial selectivity of solvation be predicted by atomistic simulation? Author(s): BERARDI, R; CAINELLI, G; GALLETTI, P; et al. Source: JOURNAL OF THE AMERICAN CHEMICAL SOCIETY Volume: 127 Issue: 30 Pages: 10699-10706 Published: AUG 3 2005 Times Cited: 12 DOI: 10.1021/ja052199r
added
18-Jun-08
7.
Title: Mimicking electrostatic interactions with a set of effective charges: a genetic algorithm Author(s): BERARDI, R; MUCCIOLI, L; ORLANDI, S; et al. Source: CHEMICAL PHYSICS LETTERS Volume: 389 Issue: 4-6 Pages: 373-378 Published: MAY 11 2004 Times Cited: 10 DOI: 10.1016/j.cplett.2004.03.119
added
18-Jun-08
8.
Title: A computer simulation study of the formation of liquid crystal nanodroplets from a homogeneous solution Author(s): BERARDI, R; COSTANTINI, A; MUCCIOLI, L; et al. Source: JOURNAL OF CHEMICAL PHYSICS Volume: 126 Issue: 4 Pages: - Published: JAN 28 2007 Times Cited: 9 DOI: 10.1063/1.2430710
added
18-Jun-08
9.
Title: A computer simulation study of the influence of a liquid crystal medium on polymerization Author(s): BERARDI, R; MICHELETTI, D; MUCCIOLI, L; et al. Source: JOURNAL OF CHEMICAL PHYSICS Volume: 121 Issue: 18 Pages: 9123-9130 Published: NOV 8 2004 Times Cited: 9 DOI: 10.1063/1.1790453
added
18-Jun-08
10.
Title: Molecular properties and stacking of 1-substituted hexaalkoxy triphenylenes Author(s): MUCCIOLI, L; BERARDI, R; ORLANDI, S; et al. Source: THEORETICAL CHEMISTRY ACCOUNTS Volume: 117 Issue: 5-6 Pages: 1085-1092 Published: MAY 2007 Times Cited: 6 DOI: 10.1007/s00214-006-0229-7
