A Post-Processing Program for ReaxFF Simulation of Chemical Structural Model of Coal
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@Article{CiCC-2-1,
author = {},
title = {A Post-Processing Program for ReaxFF Simulation of Chemical Structural Model of Coal },
journal = {Communications in Computational Chemistry},
year = {2014},
volume = {2},
number = {1},
pages = {1--8},
abstract = {},
issn = {2617-8575},
doi = {https://doi.org/10.4208/cicc.2014.v2.n1.1},
url = {http://global-sci.org/intro/article_detail/cicc/352.html}
}
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 -
Hang Zhang, Guang-Yue Li, Feng Wang & Ying-Hua Liang. (1970). A Post-Processing Program for ReaxFF Simulation of Chemical Structural Model of Coal .
Communications in Computational Chemistry. 2 (1).
1-8.
doi:10.4208/cicc.2014.v2.n1.1
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