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HARVARD Citation
Chen, B. et al. (2015). A ReaxFF molecular dynamics (MD) simulation for the hydrogenation reaction with coal related model compounds. Fuel. pp. 114-122. [Online].
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Chen, B. et al. (2015). A ReaxFF molecular dynamics (MD) simulation for the hydrogenation reaction with coal related model compounds. Fuel. pp. 114-122. [Online].