BibTex format
@article{Galindo:2018:10.1021/acs.jpcb.8b04095,
author = {Galindo, A and Rahman, S and Lobanova, O and Jimenez-Serratos, G and Braga, C and Raptis, V and Muller, E and Jackson, G and Avendano, C},
doi = {10.1021/acs.jpcb.8b04095},
journal = {Journal of Physical Chemistry B},
pages = {9161--9177},
title = {SAFTγ force field for the simulation of molecular fluids. 5. Hetero Group coarse-grained models of linear alkanes and the importance of intramolecular interactions},
url = {http://dx.doi.org/10.1021/acs.jpcb.8b04095},
volume = {122},
year = {2018}
}