TY - JOUR T1 - A Post-Processing Program for ReaxFF Simulation of Chemical Structural Model of Coal JO - Communications in Computational Chemistry VL - 1 SP - 1 EP - 8 PY - 2014 DA - 2014/02 SN - 2 DO - http://doi.org/10.4208/cicc.2014.v2.n1.1 UR - https://global-sci.org/intro/article_detail/cicc/352.html KW - Chemical Structural Model, Coal, ReaxFF, Intermolecular Interaction. AB -