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Self-Assembled Polythiophene-Based Nanostructures: Numerical Studies

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Computational study through atomistic potentials of a partial bilayer liquid crystal: structure and dynamics

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Annealing effect in the sexithiophene:C70 small molecule bulk heterojunction organic photovoltaic cells

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Modeling Electron and Hole Transport in Fluoroarene-Oligothiopene Semiconductors: Investigation of Geometric and Electronic Structure Properties

(2008) S. E. Koh et al.   ADVANCED FUNCTIONAL MATERIALS

New All-Aromatic Liquid Crystal Architectures

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Atomistic Computer Simulation and Experimental Study on the Dynamics of then-Cyanobiphenyls Mesogenic Series

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