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Coarse-grained simulations of an ionic liquid-based capacitor: II. Asymmetry in ion shape and charge localization

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Coarse-grained modelling of triglyceride crystallisation: a molecular insight into tripalmitin tristearin binary mixtures by molecular dynamics simulations

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Statistical properties of the coarse-grained velocity gradient tensor in turbulence: Monte-Carlo simulations of the tetrad model

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