Glass Formation ofn-Butanol: Coarse-grained Molecular Dynamics Simulations Using Gay-Berne Potential Model

Origin of splitting of the second peak in the pair-distribution function for metallic glasses

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Low-temperature properties of glassy and crystalline states of n-butanol

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Structural and thermodynamic studies of n-butanol

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Permeability of Small Molecules through a Lipid Bilayer: A Multiscale Simulation Study

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Dipolar Ordering in the Ripple Phases of Molecular-Scale Models of Lipid Membranes

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Nanoscale Building Blocks for the Development of Novel Proton Exchange Membrane Fuel Cells

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A Quantitative Coarse-Grain Model for Lipid Bilayers

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