A Post-Processing Program for ReaxFF Simulation of Chemical Structural Model of Coal
DOI:
https://doi.org/10.4208/cicc.2014.v2.n1.1Keywords:
Chemical Structural Model, Coal, ReaxFF, Intermolecular Interaction.Published
2014-02-01
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A Post-Processing Program for ReaxFF Simulation of Chemical Structural Model of Coal . (2014). Communications in Computational Chemistry, 2(1), 1-8. https://doi.org/10.4208/cicc.2014.v2.n1.1