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Ab initio intermolecular potentials of methane, nitrogen and methane + nitrogen and their use in Monte Carlo simulations of fluids and fluid mixtures

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Monte Carlo simulations of thermodynamic properties of argon, krypton and xenon in liquid and gas state using new ab initio pair potentials

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Investigating the potential of the Pan-Planets project using Monte Carlo simulations

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Ab initio Monte Carlo simulation using multicanonical algorithm: temperature dependence of the average structure of water dimer

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