@article{paperid:1105276,
author = {سعیده تشکری and محمد نوربالا and Payvandy, Pedram and محمدی منش حسین},
title = {Introducing a novel method based on the imperialistic competitive algorithm to determine fluorine intermolecular potential from ab initio calculations and calculation of some properties via MD simulations},
journal = {Molecular Simulation},
year = {2018},
volume = {44},
number = {3},
month = {February},
issn = {0892-7022},
pages = {243--253},
			numpages = {10},
keywords = {Fluorine molecule; Ab initio
calculations; imperialistic
competitive algorithm;
molecular dynamics
simulation},
}