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: 61 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: 37 DOI: 10.1063/1.2815804
added
18-Jun-08
3.
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: 35 DOI: 10.1088/0953-8984/20/46/463101
added
23-Apr-09
4.
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: 35 DOI: 10.1002/adfm.200801865
added
12-Jan-10
5.
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: 31 DOI: 10.1002/cphc.200800231
added
23-Apr-09
6.
Title: Theoretical Characterization of the Structural and Hole Transport Dynamics in Liquid-Crystalline Phthalocyanine Stacks Author(s): OLIVIER, Y; MUCCIOLI, L; LEMAUR, V; et al. Source: JOURNAL OF PHYSICAL CHEMISTRY B Volume: 113 Issue: 43 Pages: 14102-14111 Published: OCT 29 2009 Times Cited: 27 DOI: 10.1021/jp9061169
added
12-Jan-10
7.
Title: Modeling Polymer Dielectric/Pentacene Interfaces: On the Role of Electrostatic Energy Disorder on Charge Carrier Mobility Author(s): MARTINELLI, NG; SAVINI, M; MUCCIOLI, L; et al. Source: ADVANCED FUNCTIONAL MATERIALS Volume: 19 Issue: 20 Pages: 3254-3261 Published: OCT 23 2009 Times Cited: 16 DOI: 10.1002/adfm.200901077
added
12-Jan-10
8.
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: 14 DOI: 10.1021/ja052199r
added
18-Jun-08
9.
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: 13 DOI: 10.1016/j.cplett.2004.03.119
added
18-Jun-08
10.
Title: A chirality index for investigating protein secondary structures and their time evolution Author(s): PIETROPAOLO, A; MUCCIOLI, L; BERARDI, R; et al. Source: PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS Volume: 70 Issue: 3 Pages: 667-677 Published: FEB 15 2008 Times Cited: 11 DOI: 10.1002/prot.21578
