Molecular Dynamics Simulation of the n-Octacosane-Water Mixture Confined in Graphene Mesopores: Comparison of Atomistic and Coarse-Grained Calculations and the Effect of Catalyst Nanoparticle
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Papavasileiou, K. D., Peristeras, L. D., Bick, A., & Economou, I. G.
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Papavasileiou, Konstantinos D||Peristeras, Loukas D||Bick, Andreas||Economou, Ioannis G
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40 Engineering
4004 Chemical Engineering
4019 Resources Engineering And Extractive Metallurgy
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http://dx.doi.org/10.1021/acs.energyfuels.0c04151