A Post-Processing Program for ReaxFF Simulation of Chemical Structural Model of Coal

A Post-Processing Program for ReaxFF Simulation of Chemical Structural Model of Coal

Year:    2014

Communications in Computational Chemistry, Vol. 2 (2014), Iss. 1 : pp. 1–8

Abstract

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Journal Article Details

Publisher Name:    Global Science Press

Language:    English

DOI:    https://doi.org/10.4208/cicc.2014.v2.n1.1

Communications in Computational Chemistry, Vol. 2 (2014), Iss. 1 : pp. 1–8

Published online:    2014-01

AMS Subject Headings:    Global Science Press

Copyright:    COPYRIGHT: © Global Science Press

Pages:    8

Keywords:    Chemical Structural Model Coal ReaxFF Intermolecular Interaction.

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