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Vlugt, T. J. H. (1999). Efficiency of parallel CBMC simulations. Molecular Simulation, 23, 63-78. https://doi.org/10.1080/08927029908022112
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Vlugt, T. J. H., Krishna, R., & Smit, B. (1999). Molecular simulations of adsorption isotherms for linear and branched alkanes and their mixtures in silicalite. The journal of Physical Chemistry. B, 103(7), 1102-1118. https://doi.org/10.1021/jp982736c
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