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Adsorption, X-ray diffraction, photoelectron, and atomic emission spectroscopy benchmark studies for the eighth industrial fluid properties simulation challenge.
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- Adsorption Science & Technology, 2016, v. 34, n. 1, p. 13, doi. 10.1177/0263617415619541
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Predicting the adsorption of n-perfluorohexane (n-C<sub>6</sub>F<sub>14</sub>) on BAM-P109 activated carbon using an ab initio force field.
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- Adsorption Science & Technology, 2016, v. 34, n. 1, p. 110, doi. 10.1177/0263617415619532
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8th Industrial Fluid Properties Simulation Challenge: n-Perfluorohexane adsorption prediction on activated carbon BAM-P109 by molecular simulation.
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- Adsorption Science & Technology, 2016, v. 34, n. 1, p. 93, doi. 10.1177/0263617415619537
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Adsorption of perfluorohexane in BAM-P109 type activated carbon via molecular simulation.
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- Adsorption Science & Technology, 2016, v. 34, n. 1, p. 79, doi. 10.1177/0263617415619535
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Predicting the adsorption of n-perfluorohexane in BAM-P109 standard activated carbon by molecular simulation using SAFT-γ Mie coarse-grained force fields.
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- Adsorption Science & Technology, 2016, v. 34, n. 1, p. 64, doi. 10.1177/0263617415619528
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Molecular simulation of perfluorohexane adsorption in BAM-P109 activated carbon.
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- Adsorption Science & Technology, 2016, v. 34, n. 1, p. 42, doi. 10.1177/0263617415619526
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The Eighth Industrial Fluids Properties Simulation Challenge.
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- Adsorption Science & Technology, 2016, v. 34, n. 1, p. 3, doi. 10.1177/0263617415619521
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- Article