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bibliographicCitation Chenoweth K, van Duin AC, Goddard WA. ReaxFF reactive force field for molecular dynamics simulations of hydrocarbon oxidation. J Phys Chem A. 2008 Feb 07;112(5):1040–53. doi: 10.1021/jp709896w. PMID: 18197648.
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title ReaxFF Reactive Force Field for Molecular Dynamics Simulations of Hydrocarbon Oxidation
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Total number of triples: 32.