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JP709896W
JP709896W
http://dx.doi.org/10.1021/JP709896W
ReaxFF reactive force field for molecular dynamics simulations of hydrocarbon oxidation.
P356
Q46061314-A60B95E9-15EC-438D-A459-D12D5A2A20D0
P356
JP709896W
http://dx.doi.org/10.1021/JP709896W