A. J. O’Malley and C.R.A. Catlow, Molecular dynamics simulations of longer n-alkanes in silicalite: Comparison of framework and hydrocarbon models, Phys. Chem. Chem. Phys, 15, 19024-19030, doi: 10.1039/c3cp52653d.
Publications from research 2013 – 2018
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