Molecular dynamics simulations of longer n-alkanes in silicalite: a comparison of framework and hydrocarbon models

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31 Citations (SciVal)

Original language	English
Pages (from-to)	19024-19030
Journal	Physical Chemistry Chemical Physics
Volume	15
Issue number	43
DOIs	https://doi.org/10.1039/c3cp52653d
Publication status	Published - 1 Jan 2013

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title = "Molecular dynamics simulations of longer n-alkanes in silicalite: a comparison of framework and hydrocarbon models",

author = "O'Malley, \{Alexander J.\} and Catlow, \{C. Richard A.\}",

year = "2013",

month = jan,

day = "1",

doi = "10.1039/c3cp52653d",

language = "English",

volume = "15",

pages = "19024--19030",

journal = "Physical Chemistry Chemical Physics",

issn = "1463-9076",

publisher = "Royal Society of Chemistry",

number = "43",

}

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T1 - Molecular dynamics simulations of longer n-alkanes in silicalite: a comparison of framework and hydrocarbon models

AU - O'Malley, Alexander J.

AU - Catlow, C. Richard A.

PY - 2013/1/1

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U2 - 10.1039/c3cp52653d

DO - 10.1039/c3cp52653d

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EP - 19030

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JF - Physical Chemistry Chemical Physics

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