ReaxFF Reactive Force Field for Molecular Dynamics Simulations of Hydrocarbon Oxidation

American Chemical Society (ACS) - Tập 112 Số 5 - Trang 1040-1053 - 2008
Kimberly Chenoweth1, Adri C. T. van Duin2, William A. Goddard2
1Materials and Process Simulation Center (139-74), California Institute of Technology, Pasadena, California 91125, USA
2Materials and Process Simulation Center (139-74), California Institute of Technology, Pasadena, California 91125

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