A Post-Processing Program for ReaxFF Simulation of Chemical Structural Model of Coal . Communications in Computational Chemistry, [S. l.], v. 2, n. 1, p. 1–8, 2014. DOI: 10.4208/cicc.2014.v2.n1.1. Disponível em: https://gsp.tricubic.dev/cicc/article/view/7662. Acesso em: 14 mar. 2026.