Index Name
Tani, AlessandroSimilar Names
Tani, A.Co-authors
Bertolini, Davide; Bizzarri, Marco; Cacelli, Ivo; Campanile, Silvio; Cifelli, Mario; Cinacchi, Giorgio; Colle, Renato; Ingrosso, Francesca; Parruccini, Pietro; Prampolini, Giacomo; de Gaetani, LucaPublication Titles
2002: Computer simulations of pure and mixed systems of disklike particles interacting with the S-function Corner potential2002: Stability of the nematic phase of 4-n-pentyl-4'-cyanobiphenyl studied by computer simulation using a hybrid model
2004: Atomistic Molecular Dynamics Simulation of Hexakis(pentyloxy)triphenylene: Structure and Translational Dynamics of Its Columnar State
2004: Intermolecular Force Fields of Large Molecules by the Fragmentation Reconstruction Method (FRM): Application to a Nematic Liquid Crystal
2005: Atomistic Simulation of a Nematogen Using a Force Field Derived from Quantum Chemical Calculations
2005: Diffusion and viscosity of a calamitic liquid crystal model studied by computer simulation
2005: Orientational Dynamics in the Isotropic Phase of a Calamitic Liquid-Crystal Model
2005: Publisher's Note: "Diffusion and viscosity of a calamitic liquid crystal model studied by computer simulation" [J. Chem. Phys. 122, 184513 (2005)]
2006: Modeling a Liquid Crystal Dynamics by Atomistic Simulation with an Ab Initio Derived Force Field
2006: Solvation Dynamics by Computer Simulation: Coumarin C153 in 1,4-Dioxane
2007: Anomalous Diffusion and Cage Effects in the Isotropic Phase of a Liquid Crystal
2007: How the Odd-Even Effects on the Inter-Molecular Potentials Propagate to the Order Parameter in the 4-Cyano-4'n-Alkylbiphenyl Series
2007: Liquid Crystal Properties of the n-Alkyl-cyanobiphenyl Series from Atomistic Simulations with Ab Initio Derived Force Fields
2007: Sixfold bond orientational properties of a model liquid crystal in the dimensional crossover of B phases: A computer simulation study
2008: Atomistic Computer Simulation and Experimental Study on the Dynamics of the n-Cyanobiphenyls Mesogenic Series
2008: Structural, electronic, and optical properties of a prototype columnar discotic liquid crystal
Sources
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