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Development of accurate potentials for the physisorption of water on graphene
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Grand canonical Monte Carlo simulations to determine the optimal interlayer distance of a graphene slit-shaped pore for adsorption of methane, hydrogen and their equimolar mixture
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Flexibility in the graphene sheet : the influence on gas adsorption from molecular dynamics studies
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Molecular dynamics of CH4/N-2 mixtures on a flexible graphene layer : adsorption and selectivity case study