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    Fluids

    Adsorption on Carbon Nanotubes by GCMC Simulations
    Colloidal behavior of confined model asphaltenes using MD Simulations
    Energies of Stable Conformers in Heavy Alkanes and Triglycerides
    Micelle Formation by a Short Chain Cationic Surfactant
    Properties of natural gases in classical and in HP-HT conditions
    Self Diffusion of Argon
    Self-diffusion coefficients for pure acetone and toluene at different temperatures from molecular dynamics simulations
    Water Sorption on Sodium Faujasite by Monte Carlo Simulations
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